REMARK ID 11399 DOMAINID 11450 MODEL 1 GPX4-A Arg179His-5H5Q
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 156.207
SSBOND     CYS A   16    CYS A   29                                       2.05  
ATOM      1  N   MET A   1     -14.389  49.464 -36.380  1.00 16.090          N  
ATOM      2  CA  MET A   1     -14.675  48.085 -36.768  1.00 15.650          C  
ATOM      3  C   MET A   1     -14.522  47.125 -35.606  1.00 14.960          C  
ATOM      4  O   MET A   1     -13.466  47.048 -34.971  1.00 14.580          O  
ATOM      5  CB  MET A   1     -13.772  47.648 -37.914  1.00 22.090          C  
ATOM      6  CG  MET A   1     -14.013  46.231 -38.396  1.00 22.090          C  
ATOM      7  SD  MET A   1     -12.988  45.738 -39.767  1.00 22.090          S  
ATOM      8  CE  MET A   1     -13.674  46.522 -41.198  1.00 22.090          C  
ATOM      9 1H   MET A   1     -14.181  50.013 -37.201  1.00 19.310          H  
ATOM     10 2H   MET A   1     -15.194  49.854 -35.910  1.00 19.310          H  
ATOM     11 3H   MET A   1     -13.596  49.479 -35.754  1.00 19.310          H  
ATOM     12  HA  MET A   1     -15.711  48.033 -37.103  1.00 18.780          H  
ATOM     13 1HB  MET A   1     -13.940  48.309 -38.753  1.00 26.500          H  
ATOM     14 2HB  MET A   1     -12.728  47.734 -37.612  1.00 26.500          H  
ATOM     15 1HG  MET A   1     -13.810  45.539 -37.583  1.00 26.500          H  
ATOM     16 2HG  MET A   1     -15.053  46.124 -38.693  1.00 26.500          H  
ATOM     17 1HE  MET A   1     -13.080  46.248 -42.065  1.00 26.500          H  
ATOM     18 2HE  MET A   1     -14.702  46.190 -41.341  1.00 26.500          H  
ATOM     19 3HE  MET A   1     -13.654  47.603 -41.077  1.00 26.500          H  
ATOM     20  N   SER A   2     -15.553  46.324 -35.377  1.00 14.930          N  
ATOM     21  CA  SER A   2     -15.561  45.352 -34.291  1.00 14.430          C  
ATOM     22  C   SER A   2     -14.739  44.126 -34.657  1.00 13.500          C  
ATOM     23  O   SER A   2     -15.266  43.017 -34.798  1.00 13.450          O  
ATOM     24  CB  SER A   2     -16.991  44.931 -33.996  1.00 20.400          C  
ATOM     25  OG  SER A   2     -17.767  46.023 -33.572  1.00 20.400          O  
ATOM     26  H   SER A   2     -16.391  46.410 -35.935  1.00 17.920          H  
ATOM     27  HA  SER A   2     -15.129  45.815 -33.403  1.00 17.320          H  
ATOM     28 1HB  SER A   2     -17.431  44.492 -34.894  1.00 24.480          H  
ATOM     29 2HB  SER A   2     -16.989  44.162 -33.225  1.00 24.480          H  
ATOM     30  HG  SER A   2     -18.641  45.669 -33.378  1.00 24.480          H  
ATOM     31  N   LEU A   3     -13.422  44.312 -34.736  1.00 12.910          N  
ATOM     32  CA  LEU A   3     -12.531  43.252 -35.178  1.00 12.110          C  
ATOM     33  C   LEU A   3     -12.594  42.003 -34.327  1.00 12.060          C  
ATOM     34  O   LEU A   3     -12.529  40.914 -34.864  1.00 11.770          O  
ATOM     35  CB  LEU A   3     -11.062  43.721 -35.211  1.00 17.270          C  
ATOM     36  CG  LEU A   3     -10.622  44.721 -36.316  1.00 17.270          C  
ATOM     37  CD1 LEU A   3      -9.185  45.200 -36.027  1.00 17.270          C  
ATOM     38  CD2 LEU A   3     -10.652  44.020 -37.680  1.00 17.270          C  
ATOM     39  H   LEU A   3     -13.088  45.265 -34.573  1.00 15.490          H  
ATOM     40  HA  LEU A   3     -12.831  42.971 -36.182  1.00 14.530          H  
ATOM     41 1HB  LEU A   3     -10.833  44.178 -34.251  1.00 20.730          H  
ATOM     42 2HB  LEU A   3     -10.449  42.853 -35.315  1.00 20.730          H  
ATOM     43  HG  LEU A   3     -11.290  45.585 -36.323  1.00 20.730          H  
ATOM     44 1HD1 LEU A   3      -8.876  45.898 -36.801  1.00 20.730          H  
ATOM     45 2HD1 LEU A   3      -9.150  45.698 -35.059  1.00 20.730          H  
ATOM     46 3HD1 LEU A   3      -8.505  44.349 -36.022  1.00 20.730          H  
ATOM     47 1HD2 LEU A   3     -10.333  44.712 -38.456  1.00 20.730          H  
ATOM     48 2HD2 LEU A   3      -9.976  43.165 -37.672  1.00 20.730          H  
ATOM     49 3HD2 LEU A   3     -11.653  43.683 -37.899  1.00 20.730          H  
ATOM     50  N   GLY A   4     -12.763  42.096 -33.016  1.00 12.540          N  
ATOM     51  CA  GLY A   4     -12.761  40.848 -32.243  1.00 12.770          C  
ATOM     52  C   GLY A   4     -13.775  39.836 -32.805  1.00 13.070          C  
ATOM     53  O   GLY A   4     -13.417  38.705 -33.172  1.00 12.920          O  
ATOM     54  H   GLY A   4     -12.857  42.999 -32.573  1.00 15.050          H  
ATOM     55 1HA  GLY A   4     -11.761  40.415 -32.260  1.00 15.320          H  
ATOM     56 2HA  GLY A   4     -12.999  41.067 -31.202  1.00 15.320          H  
ATOM     57  N   ARG A   5     -15.045  40.237 -32.849  1.00 13.660          N  
ATOM     58  CA  ARG A   5     -16.090  39.358 -33.349  1.00 14.160          C  
ATOM     59  C   ARG A   5     -15.946  39.073 -34.833  1.00 13.600          C  
ATOM     60  O   ARG A   5     -16.123  37.931 -35.270  1.00 13.720          O  
ATOM     61  CB  ARG A   5     -17.469  39.950 -33.118  1.00 19.620          C  
ATOM     62  CG  ARG A   5     -18.614  39.034 -33.539  1.00 19.620          C  
ATOM     63  CD  ARG A   5     -19.938  39.607 -33.235  1.00 19.620          C  
ATOM     64  NE  ARG A   5     -21.012  38.707 -33.646  1.00 19.620          N  
ATOM     65  CZ  ARG A   5     -22.322  39.027 -33.718  1.00 19.620          C  
ATOM     66  NH1 ARG A   5     -22.734  40.243 -33.415  1.00 19.620          N  
ATOM     67  NH2 ARG A   5     -23.196  38.108 -34.097  1.00 19.620          N  
ATOM     68  H   ARG A   5     -15.274  41.165 -32.522  1.00 16.390          H  
ATOM     69  HA  ARG A   5     -16.023  38.412 -32.818  1.00 16.990          H  
ATOM     70 1HB  ARG A   5     -17.592  40.187 -32.064  1.00 23.550          H  
ATOM     71 2HB  ARG A   5     -17.561  40.881 -33.681  1.00 23.550          H  
ATOM     72 1HG  ARG A   5     -18.570  38.876 -34.611  1.00 23.550          H  
ATOM     73 2HG  ARG A   5     -18.525  38.074 -33.031  1.00 23.550          H  
ATOM     74 1HD  ARG A   5     -20.025  39.783 -32.162  1.00 23.550          H  
ATOM     75 2HD  ARG A   5     -20.046  40.546 -33.774  1.00 23.550          H  
ATOM     76  HE  ARG A   5     -20.756  37.754 -33.876  1.00 23.550          H  
ATOM     77 1HH1 ARG A   5     -22.074  40.948 -33.124  1.00 23.550          H  
ATOM     78 2HH1 ARG A   5     -23.717  40.473 -33.472  1.00 23.550          H  
ATOM     79 1HH2 ARG A   5     -22.882  37.176 -34.330  1.00 23.550          H  
ATOM     80 2HH2 ARG A   5     -24.179  38.335 -34.154  1.00 23.550          H  
ATOM     81  N   LEU A   6     -15.659  40.102 -35.621  1.00 13.120          N  
ATOM     82  CA  LEU A   6     -15.588  39.916 -37.053  1.00 12.770          C  
ATOM     83  C   LEU A   6     -14.460  38.987 -37.453  1.00 12.050          C  
ATOM     84  O   LEU A   6     -14.609  38.213 -38.398  1.00 12.160          O  
ATOM     85  CB  LEU A   6     -15.450  41.274 -37.719  1.00 18.020          C  
ATOM     86  CG  LEU A   6     -16.673  42.194 -37.644  1.00 18.020          C  
ATOM     87  CD1 LEU A   6     -16.264  43.574 -38.091  1.00 18.020          C  
ATOM     88  CD2 LEU A   6     -17.793  41.658 -38.549  1.00 18.020          C  
ATOM     89  H   LEU A   6     -15.499  41.038 -35.232  1.00 15.740          H  
ATOM     90  HA  LEU A   6     -16.510  39.453 -37.375  1.00 15.320          H  
ATOM     91 1HB  LEU A   6     -14.607  41.795 -37.277  1.00 21.620          H  
ATOM     92 2HB  LEU A   6     -15.258  41.109 -38.751  1.00 21.620          H  
ATOM     93  HG  LEU A   6     -17.025  42.254 -36.614  1.00 21.620          H  
ATOM     94 1HD1 LEU A   6     -17.117  44.245 -38.028  1.00 21.620          H  
ATOM     95 2HD1 LEU A   6     -15.479  43.925 -37.439  1.00 21.620          H  
ATOM     96 3HD1 LEU A   6     -15.909  43.546 -39.109  1.00 21.620          H  
ATOM     97 1HD2 LEU A   6     -18.648  42.331 -38.494  1.00 21.620          H  
ATOM     98 2HD2 LEU A   6     -17.435  41.609 -39.579  1.00 21.620          H  
ATOM     99 3HD2 LEU A   6     -18.107  40.674 -38.235  1.00 21.620          H  
ATOM    100  N   CYS A   7     -13.328  39.064 -36.761  1.00 11.530          N  
ATOM    101  CA  CYS A   7     -12.188  38.214 -37.049  1.00 11.020          C  
ATOM    102  C   CYS A   7     -12.532  36.763 -36.776  1.00 11.600          C  
ATOM    103  O   CYS A   7     -12.149  35.886 -37.547  1.00 11.630          O  
ATOM    104  CB  CYS A   7     -10.996  38.632 -36.212  1.00 15.630          C  
ATOM    105  SG  CYS A   7     -10.297  40.225 -36.709  1.00 15.630          S  
ATOM    106  H   CYS A   7     -13.256  39.751 -36.018  1.00 13.840          H  
ATOM    107  HA  CYS A   7     -11.930  38.315 -38.100  1.00 13.220          H  
ATOM    108 1HB  CYS A   7     -11.305  38.715 -35.168  1.00 18.760          H  
ATOM    109 2HB  CYS A   7     -10.241  37.872 -36.254  1.00 18.760          H  
ATOM    110  HG  CYS A   7     -11.284  40.927 -36.129  1.00 18.760          H  
ATOM    111  N   ARG A   8     -13.268  36.506 -35.684  1.00 12.290          N  
ATOM    112  CA  ARG A   8     -13.720  35.154 -35.375  1.00 13.060          C  
ATOM    113  C   ARG A   8     -14.682  34.611 -36.446  1.00 13.670          C  
ATOM    114  O   ARG A   8     -14.650  33.419 -36.760  1.00 14.160          O  
ATOM    115  CB  ARG A   8     -14.379  35.089 -34.002  1.00 17.980          C  
ATOM    116  CG  ARG A   8     -13.402  35.230 -32.834  1.00 17.980          C  
ATOM    117  CD  ARG A   8     -14.001  34.857 -31.508  1.00 17.980          C  
ATOM    118  NE  ARG A   8     -15.099  35.742 -31.090  1.00 17.980          N  
ATOM    119  CZ  ARG A   8     -14.958  36.913 -30.416  1.00 17.980          C  
ATOM    120  NH1 ARG A   8     -13.763  37.374 -30.106  1.00 17.980          N  
ATOM    121  NH2 ARG A   8     -16.038  37.596 -30.063  1.00 17.980          N  
ATOM    122  H   ARG A   8     -13.466  37.267 -35.025  1.00 14.750          H  
ATOM    123  HA  ARG A   8     -12.846  34.506 -35.350  1.00 15.670          H  
ATOM    124 1HB  ARG A   8     -15.111  35.892 -33.917  1.00 21.570          H  
ATOM    125 2HB  ARG A   8     -14.910  34.146 -33.893  1.00 21.570          H  
ATOM    126 1HG  ARG A   8     -12.545  34.584 -33.010  1.00 21.570          H  
ATOM    127 2HG  ARG A   8     -13.064  36.259 -32.781  1.00 21.570          H  
ATOM    128 1HD  ARG A   8     -14.399  33.845 -31.581  1.00 21.570          H  
ATOM    129 2HD  ARG A   8     -13.229  34.873 -30.743  1.00 21.570          H  
ATOM    130  HE  ARG A   8     -16.041  35.436 -31.296  1.00 21.570          H  
ATOM    131 1HH1 ARG A   8     -12.936  36.864 -30.376  1.00 21.570          H  
ATOM    132 2HH1 ARG A   8     -13.670  38.244 -29.605  1.00 21.570          H  
ATOM    133 1HH2 ARG A   8     -16.956  37.240 -30.292  1.00 21.570          H  
ATOM    134 2HH2 ARG A   8     -15.946  38.464 -29.556  1.00 21.570          H  
ATOM    135  N   LEU A   9     -15.540  35.484 -36.990  1.00 13.790          N  
ATOM    136  CA  LEU A   9     -16.508  35.085 -38.016  1.00 14.540          C  
ATOM    137  C   LEU A   9     -15.920  34.920 -39.427  1.00 14.230          C  
ATOM    138  O   LEU A   9     -16.268  33.974 -40.139  1.00 14.900          O  
ATOM    139  CB  LEU A   9     -17.613  36.151 -38.113  1.00 20.060          C  
ATOM    140  CG  LEU A   9     -18.556  36.328 -36.896  1.00 20.060          C  
ATOM    141  CD1 LEU A   9     -19.406  37.579 -37.125  1.00 20.060          C  
ATOM    142  CD2 LEU A   9     -19.449  35.101 -36.724  1.00 20.060          C  
ATOM    143  H   LEU A   9     -15.548  36.439 -36.616  1.00 16.550          H  
ATOM    144  HA  LEU A   9     -16.929  34.129 -37.723  1.00 17.450          H  
ATOM    145 1HB  LEU A   9     -17.129  37.111 -38.287  1.00 24.070          H  
ATOM    146 2HB  LEU A   9     -18.227  35.924 -38.982  1.00 24.070          H  
ATOM    147  HG  LEU A   9     -17.969  36.469 -35.995  1.00 24.070          H  
ATOM    148 1HD1 LEU A   9     -20.067  37.730 -36.278  1.00 24.070          H  
ATOM    149 2HD1 LEU A   9     -18.755  38.443 -37.231  1.00 24.070          H  
ATOM    150 3HD1 LEU A   9     -20.000  37.459 -38.028  1.00 24.070          H  
ATOM    151 1HD2 LEU A   9     -20.106  35.255 -35.870  1.00 24.070          H  
ATOM    152 2HD2 LEU A   9     -20.049  34.956 -37.623  1.00 24.070          H  
ATOM    153 3HD2 LEU A   9     -18.844  34.217 -36.548  1.00 24.070          H  
ATOM    154  N   LEU A  10     -15.093  35.870 -39.860  1.00 13.370          N  
ATOM    155  CA  LEU A  10     -14.518  35.847 -41.198  1.00 13.230          C  
ATOM    156  C   LEU A  10     -13.020  35.529 -41.162  1.00 12.910          C  
ATOM    157  O   LEU A  10     -12.619  34.364 -41.131  1.00 13.140          O  
ATOM    158  CB  LEU A  10     -14.778  37.233 -41.812  1.00 18.580          C  
ATOM    159  CG  LEU A  10     -16.272  37.594 -42.057  1.00 18.580          C  
ATOM    160  CD1 LEU A  10     -16.379  39.071 -42.403  1.00 18.580          C  
ATOM    161  CD2 LEU A  10     -16.840  36.748 -43.198  1.00 18.580          C  
ATOM    162  H   LEU A  10     -14.849  36.636 -39.236  1.00 16.040          H  
ATOM    163  HA  LEU A  10     -15.006  35.070 -41.775  1.00 15.880          H  
ATOM    164 1HB  LEU A  10     -14.392  37.991 -41.129  1.00 22.290          H  
ATOM    165 2HB  LEU A  10     -14.246  37.305 -42.761  1.00 22.290          H  
ATOM    166  HG  LEU A  10     -16.845  37.412 -41.147  1.00 22.290          H  
ATOM    167 1HD1 LEU A  10     -17.424  39.332 -42.562  1.00 22.290          H  
ATOM    168 2HD1 LEU A  10     -15.983  39.658 -41.579  1.00 22.290          H  
ATOM    169 3HD1 LEU A  10     -15.820  39.285 -43.299  1.00 22.290          H  
ATOM    170 1HD2 LEU A  10     -17.883  37.017 -43.359  1.00 22.290          H  
ATOM    171 2HD2 LEU A  10     -16.273  36.936 -44.110  1.00 22.290          H  
ATOM    172 3HD2 LEU A  10     -16.785  35.692 -42.951  1.00 22.290          H  
ATOM    173  N   LYS A  11     -12.201  36.586 -41.156  1.00 12.590          N  
ATOM    174  CA  LYS A  11     -10.758  36.491 -41.018  1.00 12.220          C  
ATOM    175  C   LYS A  11     -10.181  37.911 -40.895  1.00 11.340          C  
ATOM    176  O   LYS A  11     -10.583  38.783 -41.684  1.00 11.310          O  
ATOM    177  CB  LYS A  11     -10.134  35.741 -42.207  1.00 17.260          C  
ATOM    178  CG  LYS A  11     -10.333  36.376 -43.575  1.00 17.260          C  
ATOM    179  CD  LYS A  11      -9.702  35.524 -44.684  1.00 17.260          C  
ATOM    180  CE  LYS A  11      -9.905  36.160 -46.064  1.00 17.260          C  
ATOM    181  NZ  LYS A  11      -9.268  35.356 -47.156  1.00 17.260          N  
ATOM    182  H   LYS A  11     -12.603  37.508 -41.202  1.00 15.110          H  
ATOM    183  HA  LYS A  11     -10.562  35.911 -40.124  1.00 14.660          H  
ATOM    184 1HB  LYS A  11      -9.069  35.698 -42.047  1.00 20.710          H  
ATOM    185 2HB  LYS A  11     -10.487  34.715 -42.244  1.00 20.710          H  
ATOM    186 1HG  LYS A  11     -11.396  36.515 -43.770  1.00 20.710          H  
ATOM    187 2HG  LYS A  11      -9.852  37.330 -43.590  1.00 20.710          H  
ATOM    188 1HD  LYS A  11      -8.631  35.419 -44.490  1.00 20.710          H  
ATOM    189 2HD  LYS A  11     -10.150  34.530 -44.677  1.00 20.710          H  
ATOM    190 1HE  LYS A  11     -10.973  36.241 -46.259  1.00 20.710          H  
ATOM    191 2HE  LYS A  11      -9.467  37.159 -46.065  1.00 20.710          H  
ATOM    192 1HZ  LYS A  11      -9.424  35.805 -48.046  1.00 20.710          H  
ATOM    193 2HZ  LYS A  11      -8.270  35.301 -46.983  1.00 20.710          H  
ATOM    194 3HZ  LYS A  11      -9.664  34.426 -47.179  1.00 20.710          H  
ATOM    195  N   PRO A  12      -9.216  38.172 -39.984  1.00 10.810          N  
ATOM    196  CA  PRO A  12      -8.495  39.432 -39.848  1.00 10.150          C  
ATOM    197  C   PRO A  12      -7.945  39.946 -41.163  1.00 10.050          C  
ATOM    198  O   PRO A  12      -8.131  41.094 -41.516  1.00  9.800          O  
ATOM    199  CB  PRO A  12      -7.327  39.023 -38.948  1.00 15.230          C  
ATOM    200  CG  PRO A  12      -7.876  37.918 -38.089  1.00 15.230          C  
ATOM    201  CD  PRO A  12      -8.811  37.139 -38.996  1.00 15.230          C  
ATOM    202  HA  PRO A  12      -9.132  40.184 -39.371  1.00 12.180          H  
ATOM    203 1HB  PRO A  12      -6.471  38.699 -39.567  1.00 18.270          H  
ATOM    204 2HB  PRO A  12      -6.983  39.894 -38.364  1.00 18.270          H  
ATOM    205 1HG  PRO A  12      -7.060  37.279 -37.763  1.00 18.270          H  
ATOM    206 2HG  PRO A  12      -8.301  38.312 -37.193  1.00 18.270          H  
ATOM    207 1HD  PRO A  12      -8.286  36.302 -39.477  1.00 18.270          H  
ATOM    208 2HD  PRO A  12      -9.670  36.804 -38.394  1.00 18.270          H  
ATOM    209  N   ALA A  13      -7.442  39.055 -42.002  1.00 10.470          N  
ATOM    210  CA  ALA A  13      -6.894  39.470 -43.285  1.00 10.650          C  
ATOM    211  C   ALA A  13      -7.873  40.297 -44.129  1.00 10.620          C  
ATOM    212  O   ALA A  13      -7.472  41.247 -44.812  1.00 10.460          O  
ATOM    213  CB  ALA A  13      -6.451  38.247 -44.058  1.00 14.840          C  
ATOM    214  H   ALA A  13      -7.308  38.086 -41.708  1.00 12.560          H  
ATOM    215  HA  ALA A  13      -6.029  40.088 -43.083  1.00 12.780          H  
ATOM    216 1HB  ALA A  13      -5.996  38.551 -44.997  1.00 17.810          H  
ATOM    217 2HB  ALA A  13      -5.725  37.701 -43.463  1.00 17.810          H  
ATOM    218 3HB  ALA A  13      -7.306  37.614 -44.257  1.00 17.810          H  
ATOM    219  N   LEU A  14      -9.153  39.939 -44.106  1.00 10.990          N  
ATOM    220  CA  LEU A  14     -10.152  40.615 -44.913  1.00 11.270          C  
ATOM    221  C   LEU A  14     -10.507  41.944 -44.288  1.00 10.470          C  
ATOM    222  O   LEU A  14     -10.585  42.987 -44.956  1.00 10.510          O  
ATOM    223  CB  LEU A  14     -11.405  39.726 -44.988  1.00 15.670          C  
ATOM    224  CG  LEU A  14     -12.626  40.212 -45.788  1.00 15.670          C  
ATOM    225  CD1 LEU A  14     -12.260  40.418 -47.259  1.00 15.670          C  
ATOM    226  CD2 LEU A  14     -13.730  39.162 -45.627  1.00 15.670          C  
ATOM    227  H   LEU A  14      -9.465  39.200 -43.473  1.00 13.190          H  
ATOM    228  HA  LEU A  14      -9.737  40.783 -45.904  1.00 13.520          H  
ATOM    229 1HB  LEU A  14     -11.113  38.784 -45.409  1.00 18.800          H  
ATOM    230 2HB  LEU A  14     -11.743  39.539 -43.967  1.00 18.800          H  
ATOM    231  HG  LEU A  14     -12.974  41.166 -45.388  1.00 18.800          H  
ATOM    232 1HD1 LEU A  14     -13.142  40.754 -47.805  1.00 18.800          H  
ATOM    233 2HD1 LEU A  14     -11.481  41.172 -47.350  1.00 18.800          H  
ATOM    234 3HD1 LEU A  14     -11.908  39.480 -47.683  1.00 18.800          H  
ATOM    235 1HD2 LEU A  14     -14.625  39.478 -46.166  1.00 18.800          H  
ATOM    236 2HD2 LEU A  14     -13.390  38.203 -46.020  1.00 18.800          H  
ATOM    237 3HD2 LEU A  14     -13.958  39.056 -44.576  1.00 18.800          H  
ATOM    238  N   LEU A  15     -10.730  41.884 -42.991  1.00  9.900          N  
ATOM    239  CA  LEU A  15     -11.160  43.025 -42.220  1.00  9.260          C  
ATOM    240  C   LEU A  15     -10.095  44.097 -42.171  1.00  8.590          C  
ATOM    241  O   LEU A  15     -10.374  45.283 -42.372  1.00  8.500          O  
ATOM    242  CB  LEU A  15     -11.431  42.478 -40.851  1.00 13.220          C  
ATOM    243  CG  LEU A  15     -12.569  41.508 -40.808  1.00 13.220          C  
ATOM    244  CD1 LEU A  15     -12.521  40.831 -39.537  1.00 13.220          C  
ATOM    245  CD2 LEU A  15     -13.900  42.222 -40.993  1.00 13.220          C  
ATOM    246  H   LEU A  15     -10.620  40.975 -42.526  1.00 11.880          H  
ATOM    247  HA  LEU A  15     -12.045  43.449 -42.679  1.00 11.110          H  
ATOM    248 1HB  LEU A  15     -10.535  41.975 -40.492  1.00 15.860          H  
ATOM    249 2HB  LEU A  15     -11.649  43.282 -40.202  1.00 15.860          H  
ATOM    250  HG  LEU A  15     -12.450  40.761 -41.589  1.00 15.860          H  
ATOM    251 1HD1 LEU A  15     -13.309  40.118 -39.533  1.00 15.860          H  
ATOM    252 2HD1 LEU A  15     -11.572  40.319 -39.443  1.00 15.860          H  
ATOM    253 3HD1 LEU A  15     -12.636  41.539 -38.721  1.00 15.860          H  
ATOM    254 1HD2 LEU A  15     -14.704  41.503 -40.943  1.00 15.860          H  
ATOM    255 2HD2 LEU A  15     -14.017  42.951 -40.206  1.00 15.860          H  
ATOM    256 3HD2 LEU A  15     -13.950  42.721 -41.950  1.00 15.860          H  
ATOM    257  N   CYS A  16      -8.866  43.665 -41.964  1.00  8.360          N  
ATOM    258  CA  CYS A  16      -7.729  44.554 -41.914  1.00  8.010          C  
ATOM    259  C   CYS A  16      -7.467  45.190 -43.254  1.00  8.510          C  
ATOM    260  O   CYS A  16      -7.107  46.362 -43.306  1.00  8.450          O  
ATOM    261  CB  CYS A  16      -6.489  43.820 -41.432  1.00 11.350          C  
ATOM    262  SG  CYS A  16      -6.516  43.425 -39.667  1.00 11.350          S  
ATOM    263  H   CYS A  16      -8.715  42.679 -41.805  1.00 10.030          H  
ATOM    264  HA  CYS A  16      -7.956  45.347 -41.207  1.00  9.610          H  
ATOM    265 1HB  CYS A  16      -6.395  42.883 -41.980  1.00 13.620          H  
ATOM    266 2HB  CYS A  16      -5.604  44.408 -41.647  1.00 13.620          H  
ATOM    267  N   GLY A  17      -7.632  44.456 -44.348  1.00  9.250          N  
ATOM    268  CA  GLY A  17      -7.453  45.091 -45.630  1.00  9.980          C  
ATOM    269  C   GLY A  17      -8.477  46.209 -45.821  1.00 10.080          C  
ATOM    270  O   GLY A  17      -8.147  47.327 -46.242  1.00 10.430          O  
ATOM    271  H   GLY A  17      -7.827  43.451 -44.313  1.00 11.100          H  
ATOM    272 1HA  GLY A  17      -6.451  45.502 -45.665  1.00 11.980          H  
ATOM    273 2HA  GLY A  17      -7.544  44.351 -46.426  1.00 11.980          H  
ATOM    274  N   ALA A  18      -9.738  45.926 -45.457  1.00  9.970          N  
ATOM    275  CA  ALA A  18     -10.795  46.917 -45.587  1.00 10.250          C  
ATOM    276  C   ALA A  18     -10.471  48.174 -44.779  1.00  9.750          C  
ATOM    277  O   ALA A  18     -10.729  49.285 -45.242  1.00 10.230          O  
ATOM    278  CB  ALA A  18     -12.116  46.328 -45.128  1.00 14.240          C  
ATOM    279  H   ALA A  18      -9.969  44.979 -45.134  1.00 11.960          H  
ATOM    280  HA  ALA A  18     -10.871  47.198 -46.635  1.00 12.300          H  
ATOM    281 1HB  ALA A  18     -12.906  47.064 -45.248  1.00 17.090          H  
ATOM    282 2HB  ALA A  18     -12.341  45.444 -45.724  1.00 17.090          H  
ATOM    283 3HB  ALA A  18     -12.034  46.047 -44.091  1.00 17.090          H  
ATOM    284  N   LEU A  19      -9.881  47.999 -43.592  1.00  8.980          N  
ATOM    285  CA  LEU A  19      -9.469  49.121 -42.758  1.00  8.710          C  
ATOM    286  C   LEU A  19      -8.207  49.814 -43.245  1.00  8.960          C  
ATOM    287  O   LEU A  19      -8.098  51.039 -43.204  1.00  9.260          O  
ATOM    288  CB  LEU A  19      -9.180  48.647 -41.341  1.00 12.300          C  
ATOM    289  CG  LEU A  19     -10.312  48.196 -40.501  1.00 12.300          C  
ATOM    290  CD1 LEU A  19      -9.743  47.578 -39.229  1.00 12.300          C  
ATOM    291  CD2 LEU A  19     -11.193  49.389 -40.157  1.00 12.300          C  
ATOM    292  H   LEU A  19      -9.777  47.040 -43.245  1.00 10.780          H  
ATOM    293  HA  LEU A  19     -10.266  49.856 -42.767  1.00 10.450          H  
ATOM    294 1HB  LEU A  19      -8.471  47.824 -41.402  1.00 14.760          H  
ATOM    295 2HB  LEU A  19      -8.722  49.444 -40.824  1.00 14.760          H  
ATOM    296  HG  LEU A  19     -10.886  47.446 -41.027  1.00 14.760          H  
ATOM    297 1HD1 LEU A  19     -10.549  47.239 -38.592  1.00 14.760          H  
ATOM    298 2HD1 LEU A  19      -9.116  46.732 -39.489  1.00 14.760          H  
ATOM    299 3HD1 LEU A  19      -9.154  48.324 -38.697  1.00 14.760          H  
ATOM    300 1HD2 LEU A  19     -11.989  49.067 -39.538  1.00 14.760          H  
ATOM    301 2HD2 LEU A  19     -10.602  50.133 -39.622  1.00 14.760          H  
ATOM    302 3HD2 LEU A  19     -11.609  49.835 -41.049  1.00 14.760          H  
ATOM    303  N   ALA A  20      -7.228  49.055 -43.681  1.00  9.050          N  
ATOM    304  CA  ALA A  20      -5.984  49.628 -44.132  1.00  9.510          C  
ATOM    305  C   ALA A  20      -6.154  50.511 -45.354  1.00 10.390          C  
ATOM    306  O   ALA A  20      -5.552  51.579 -45.432  1.00 10.870          O  
ATOM    307  CB  ALA A  20      -5.018  48.525 -44.431  1.00 13.130          C  
ATOM    308  H   ALA A  20      -7.327  48.046 -43.675  1.00 10.860          H  
ATOM    309  HA  ALA A  20      -5.588  50.245 -43.333  1.00 11.410          H  
ATOM    310 1HB  ALA A  20      -4.067  48.946 -44.738  1.00 15.760          H  
ATOM    311 2HB  ALA A  20      -4.896  47.925 -43.538  1.00 15.760          H  
ATOM    312 3HB  ALA A  20      -5.431  47.912 -45.222  1.00 15.760          H  
ATOM    313  N   ALA A  21      -7.023  50.126 -46.287  1.00 10.780          N  
ATOM    314  CA  ALA A  21      -7.163  50.891 -47.518  1.00 11.760          C  
ATOM    315  C   ALA A  21      -7.513  52.396 -47.297  1.00 11.840          C  
ATOM    316  O   ALA A  21      -6.950  53.227 -48.008  1.00 11.880          O  
ATOM    317  CB  ALA A  21      -8.177  50.180 -48.410  1.00 16.070          C  
ATOM    318  H   ALA A  21      -7.516  49.228 -46.185  1.00 12.940          H  
ATOM    319  HA  ALA A  21      -6.201  50.865 -48.029  1.00 14.110          H  
ATOM    320 1HB  ALA A  21      -8.244  50.696 -49.364  1.00 19.290          H  
ATOM    321 2HB  ALA A  21      -7.828  49.151 -48.575  1.00 19.290          H  
ATOM    322 3HB  ALA A  21      -9.148  50.133 -47.964  1.00 19.290          H  
ATOM    323  N   PRO A  22      -8.429  52.811 -46.384  1.00 12.110          N  
ATOM    324  CA  PRO A  22      -8.676  54.201 -46.013  1.00 12.390          C  
ATOM    325  C   PRO A  22      -7.738  54.766 -44.926  1.00 12.180          C  
ATOM    326  O   PRO A  22      -7.944  55.893 -44.475  1.00 12.540          O  
ATOM    327  CB  PRO A  22     -10.132  54.159 -45.541  1.00 18.590          C  
ATOM    328  CG  PRO A  22     -10.284  52.797 -44.964  1.00 18.590          C  
ATOM    329  CD  PRO A  22      -9.480  51.908 -45.890  1.00 18.590          C  
ATOM    330  HA  PRO A  22      -8.596  54.816 -46.922  1.00 14.870          H  
ATOM    331 1HB  PRO A  22     -10.309  54.954 -44.800  1.00 22.300          H  
ATOM    332 2HB  PRO A  22     -10.812  54.347 -46.385  1.00 22.300          H  
ATOM    333 1HG  PRO A  22      -9.896  52.760 -43.945  1.00 22.300          H  
ATOM    334 2HG  PRO A  22     -11.340  52.503 -44.912  1.00 22.300          H  
ATOM    335 1HD  PRO A  22      -9.111  51.097 -45.362  1.00 22.300          H  
ATOM    336 2HD  PRO A  22     -10.138  51.594 -46.698  1.00 22.300          H  
ATOM    337  N   GLY A  23      -6.767  53.977 -44.447  1.00 11.750          N  
ATOM    338  CA  GLY A  23      -5.885  54.400 -43.359  1.00 11.690          C  
ATOM    339  C   GLY A  23      -6.475  54.229 -41.951  1.00 10.870          C  
ATOM    340  O   GLY A  23      -6.129  54.978 -41.036  1.00 11.050          O  
ATOM    341  H   GLY A  23      -6.568  53.066 -44.860  1.00 14.100          H  
ATOM    342 1HA  GLY A  23      -4.960  53.827 -43.431  1.00 14.030          H  
ATOM    343 2HA  GLY A  23      -5.615  55.443 -43.511  1.00 14.030          H  
ATOM    344  N   LEU A  24      -7.360  53.252 -41.773  1.00 10.160          N  
ATOM    345  CA  LEU A  24      -8.023  52.976 -40.501  1.00  9.490          C  
ATOM    346  C   LEU A  24      -7.559  51.673 -39.849  1.00  8.680          C  
ATOM    347  O   LEU A  24      -8.251  51.130 -38.987  1.00  8.340          O  
ATOM    348  CB  LEU A  24      -9.534  52.906 -40.731  1.00 13.550          C  
ATOM    349  CG  LEU A  24     -10.207  54.182 -41.308  1.00 13.550          C  
ATOM    350  CD1 LEU A  24     -11.667  53.869 -41.580  1.00 13.550          C  
ATOM    351  CD2 LEU A  24     -10.072  55.358 -40.342  1.00 13.550          C  
ATOM    352  H   LEU A  24      -7.599  52.650 -42.556  1.00 12.190          H  
ATOM    353  HA  LEU A  24      -7.788  53.778 -39.809  1.00 11.390          H  
ATOM    354 1HB  LEU A  24      -9.732  52.089 -41.421  1.00 16.260          H  
ATOM    355 2HB  LEU A  24     -10.017  52.677 -39.783  1.00 16.260          H  
ATOM    356  HG  LEU A  24      -9.730  54.450 -42.252  1.00 16.260          H  
ATOM    357 1HD1 LEU A  24     -12.153  54.746 -42.008  1.00 16.260          H  
ATOM    358 2HD1 LEU A  24     -11.740  53.039 -42.281  1.00 16.260          H  
ATOM    359 3HD1 LEU A  24     -12.160  53.597 -40.648  1.00 16.260          H  
ATOM    360 1HD2 LEU A  24     -10.557  56.233 -40.775  1.00 16.260          H  
ATOM    361 2HD2 LEU A  24     -10.549  55.111 -39.394  1.00 16.260          H  
ATOM    362 3HD2 LEU A  24      -9.023  55.589 -40.171  1.00 16.260          H  
ATOM    363  N   ALA A  25      -6.405  51.156 -40.266  1.00  8.610          N  
ATOM    364  CA  ALA A  25      -5.900  49.881 -39.751  1.00  8.100          C  
ATOM    365  C   ALA A  25      -5.880  49.885 -38.217  1.00  7.400          C  
ATOM    366  O   ALA A  25      -5.425  50.845 -37.593  1.00  7.140          O  
ATOM    367  CB  ALA A  25      -4.502  49.625 -40.312  1.00 11.540          C  
ATOM    368  H   ALA A  25      -5.882  51.670 -40.959  1.00 10.330          H  
ATOM    369  HA  ALA A  25      -6.562  49.083 -40.077  1.00  9.720          H  
ATOM    370 1HB  ALA A  25      -4.111  48.689 -39.960  1.00 13.850          H  
ATOM    371 2HB  ALA A  25      -4.547  49.599 -41.388  1.00 13.850          H  
ATOM    372 3HB  ALA A  25      -3.837  50.422 -39.993  1.00 13.850          H  
ATOM    373  N   GLY A  26      -6.364  48.790 -37.618  1.00  7.350          N  
ATOM    374  CA  GLY A  26      -6.419  48.632 -36.168  1.00  6.950          C  
ATOM    375  C   GLY A  26      -5.149  48.002 -35.609  1.00  6.530          C  
ATOM    376  O   GLY A  26      -4.126  47.940 -36.287  1.00  6.420          O  
ATOM    377  H   GLY A  26      -6.726  48.044 -38.195  1.00  8.820          H  
ATOM    378 1HA  GLY A  26      -6.579  49.607 -35.706  1.00  8.340          H  
ATOM    379 2HA  GLY A  26      -7.277  48.014 -35.909  1.00  8.340          H  
ATOM    380  N   THR A  27      -5.223  47.497 -34.376  1.00  6.590          N  
ATOM    381  CA  THR A  27      -4.056  46.964 -33.665  1.00  6.660          C  
ATOM    382  C   THR A  27      -3.572  45.612 -34.164  1.00  6.230          C  
ATOM    383  O   THR A  27      -2.463  45.179 -33.849  1.00  6.470          O  
ATOM    384  CB  THR A  27      -4.376  46.861 -32.169  1.00  9.300          C  
ATOM    385  OG1 THR A  27      -5.515  46.003 -31.996  1.00  9.300          O  
ATOM    386  CG2 THR A  27      -4.686  48.243 -31.604  1.00  9.300          C  
ATOM    387  H   THR A  27      -6.102  47.522 -33.876  1.00  7.910          H  
ATOM    388  HA  THR A  27      -3.236  47.673 -33.793  1.00  7.990          H  
ATOM    389  HB  THR A  27      -3.522  46.432 -31.644  1.00 11.160          H  
ATOM    390  HG1 THR A  27      -5.602  45.772 -31.063  1.00 11.160          H  
ATOM    391 1HG2 THR A  27      -4.913  48.156 -30.541  1.00 11.160          H  
ATOM    392 2HG2 THR A  27      -3.820  48.889 -31.739  1.00 11.160          H  
ATOM    393 3HG2 THR A  27      -5.539  48.673 -32.119  1.00 11.160          H  
ATOM    394  N   MET A  28      -4.407  44.947 -34.940  1.00  5.980          N  
ATOM    395  CA  MET A  28      -4.084  43.660 -35.527  1.00  6.020          C  
ATOM    396  C   MET A  28      -3.843  43.805 -37.014  1.00  5.430          C  
ATOM    397  O   MET A  28      -3.743  42.804 -37.720  1.00  5.660          O  
ATOM    398  CB  MET A  28      -5.223  42.668 -35.310  1.00  8.410          C  
ATOM    399  CG  MET A  28      -5.459  42.280 -33.870  1.00  8.410          C  
ATOM    400  SD  MET A  28      -6.652  40.917 -33.685  1.00  8.410          S  
ATOM    401  CE  MET A  28      -8.211  41.678 -34.124  1.00  8.410          C  
ATOM    402  H   MET A  28      -5.300  45.373 -35.136  1.00  7.180          H  
ATOM    403  HA  MET A  28      -3.172  43.281 -35.072  1.00  7.220          H  
ATOM    404 1HB  MET A  28      -6.137  43.114 -35.694  1.00 10.090          H  
ATOM    405 2HB  MET A  28      -5.049  41.771 -35.883  1.00 10.090          H  
ATOM    406 1HG  MET A  28      -4.514  41.978 -33.423  1.00 10.090          H  
ATOM    407 2HG  MET A  28      -5.829  43.146 -33.321  1.00 10.090          H  
ATOM    408 1HE  MET A  28      -9.012  40.944 -34.030  1.00 10.090          H  
ATOM    409 2HE  MET A  28      -8.410  42.517 -33.458  1.00 10.090          H  
ATOM    410 3HE  MET A  28      -8.168  42.031 -35.152  1.00 10.090          H  
ATOM    411  N   CYS A  29      -3.787  45.042 -37.504  1.00  5.000          N  
ATOM    412  CA  CYS A  29      -3.740  45.238 -38.933  1.00  4.750          C  
ATOM    413  C   CYS A  29      -2.503  45.931 -39.469  1.00  4.380          C  
ATOM    414  O   CYS A  29      -1.810  46.663 -38.767  1.00  4.340          O  
ATOM    415  CB  CYS A  29      -4.962  46.044 -39.299  1.00  6.750          C  
ATOM    416  SG  CYS A  29      -6.534  45.275 -38.795  1.00  6.750          S  
ATOM    417  H   CYS A  29      -3.807  45.867 -36.898  1.00  6.000          H  
ATOM    418  HA  CYS A  29      -3.792  44.268 -39.400  1.00  5.700          H  
ATOM    419 1HB  CYS A  29      -4.882  46.973 -38.787  1.00  8.100          H  
ATOM    420 2HB  CYS A  29      -4.984  46.258 -40.369  1.00  8.100          H  
ATOM    421  N   ALA A  30      -2.224  45.697 -40.744  1.00  4.530          N  
ATOM    422  CA  ALA A  30      -1.128  46.367 -41.415  1.00  4.730          C  
ATOM    423  C   ALA A  30      -1.681  47.565 -42.138  1.00  4.140          C  
ATOM    424  O   ALA A  30      -2.640  47.434 -42.897  1.00  4.400          O  
ATOM    425  CB  ALA A  30      -0.421  45.440 -42.400  1.00  6.540          C  
ATOM    426  H   ALA A  30      -2.836  45.090 -41.263  1.00  5.440          H  
ATOM    427  HA  ALA A  30      -0.415  46.708 -40.664  1.00  5.680          H  
ATOM    428 1HB  ALA A  30       0.399  45.967 -42.883  1.00  7.850          H  
ATOM    429 2HB  ALA A  30      -0.029  44.590 -41.854  1.00  7.850          H  
ATOM    430 3HB  ALA A  30      -1.113  45.093 -43.161  1.00  7.850          H  
ATOM    431  N   SER A  31      -1.017  48.702 -42.003  1.00  3.720          N  
ATOM    432  CA  SER A  31      -1.415  49.941 -42.667  1.00  3.600          C  
ATOM    433  C   SER A  31      -1.263  49.848 -44.178  1.00  3.310          C  
ATOM    434  O   SER A  31      -1.786  50.675 -44.924  1.00  3.900          O  
ATOM    435  CB  SER A  31      -0.589  51.086 -42.131  1.00  5.090          C  
ATOM    436  OG  SER A  31       0.761  50.931 -42.479  1.00  5.090          O  
ATOM    437  H   SER A  31      -0.225  48.738 -41.372  1.00  4.460          H  
ATOM    438  HA  SER A  31      -2.463  50.131 -42.445  1.00  4.320          H  
ATOM    439 1HB  SER A  31      -0.966  52.026 -42.533  1.00  6.110          H  
ATOM    440 2HB  SER A  31      -0.688  51.129 -41.047  1.00  6.110          H  
ATOM    441  HG  SER A  31       1.214  51.704 -42.121  1.00  6.110          H  
ATOM    442  N   ARG A  32      -0.527  48.834 -44.616  1.00  2.930          N  
ATOM    443  CA  ARG A  32      -0.248  48.570 -46.010  1.00  2.990          C  
ATOM    444  C   ARG A  32      -1.234  47.604 -46.682  1.00  2.320          C  
ATOM    445  O   ARG A  32      -1.062  47.323 -47.868  1.00  2.950          O  
ATOM    446  CB  ARG A  32       1.149  47.988 -46.150  1.00  4.160          C  
ATOM    447  CG  ARG A  32       2.281  48.942 -45.810  1.00  4.160          C  
ATOM    448  CD  ARG A  32       3.591  48.235 -45.796  1.00  4.160          C  
ATOM    449  NE  ARG A  32       4.721  49.141 -45.573  1.00  4.160          N  
ATOM    450  CZ  ARG A  32       5.137  49.612 -44.371  1.00  4.160          C  
ATOM    451  NH1 ARG A  32       4.524  49.268 -43.254  1.00  4.160          N  
ATOM    452  NH2 ARG A  32       6.179  50.428 -44.320  1.00  4.160          N  
ATOM    453  H   ARG A  32      -0.142  48.220 -43.917  1.00  3.520          H  
ATOM    454  HA  ARG A  32      -0.284  49.520 -46.543  1.00  3.590          H  
ATOM    455 1HB  ARG A  32       1.242  47.115 -45.500  1.00  4.990          H  
ATOM    456 2HB  ARG A  32       1.302  47.640 -47.173  1.00  4.990          H  
ATOM    457 1HG  ARG A  32       2.324  49.730 -46.559  1.00  4.990          H  
ATOM    458 2HG  ARG A  32       2.101  49.385 -44.831  1.00  4.990          H  
ATOM    459 1HD  ARG A  32       3.592  47.475 -45.016  1.00  4.990          H  
ATOM    460 2HD  ARG A  32       3.734  47.747 -46.761  1.00  4.990          H  
ATOM    461  HE  ARG A  32       5.234  49.444 -46.392  1.00  4.990          H  
ATOM    462 1HH1 ARG A  32       3.729  48.651 -43.278  1.00  4.990          H  
ATOM    463 2HH1 ARG A  32       4.849  49.628 -42.367  1.00  4.990          H  
ATOM    464 1HH2 ARG A  32       6.654  50.695 -45.172  1.00  4.990          H  
ATOM    465 2HH2 ARG A  32       6.501  50.786 -43.433  1.00  4.990          H  
ATOM    466  N   ASP A  33      -2.275  47.110 -45.960  1.00  1.700          N  
ATOM    467  CA  ASP A  33      -3.267  46.159 -46.543  1.00  1.150          C  
ATOM    468  C   ASP A  33      -2.658  44.905 -47.168  1.00  0.780          C  
ATOM    469  O   ASP A  33      -2.997  44.548 -48.291  1.00  1.110          O  
ATOM    470  CB  ASP A  33      -4.082  46.898 -47.654  1.00  1.830          C  
ATOM    471  CG  ASP A  33      -5.322  46.141 -48.253  1.00  1.830          C  
ATOM    472  OD1 ASP A  33      -5.675  45.109 -47.751  1.00  1.830          O  
ATOM    473  OD2 ASP A  33      -5.905  46.643 -49.199  1.00  1.830          O  
ATOM    474  H   ASP A  33      -2.384  47.386 -44.978  1.00  2.040          H  
ATOM    475  HA  ASP A  33      -3.940  45.846 -45.744  1.00  1.380          H  
ATOM    476 1HB  ASP A  33      -4.414  47.862 -47.282  1.00  2.200          H  
ATOM    477 2HB  ASP A  33      -3.419  47.107 -48.490  1.00  2.200          H  
ATOM    478  N   ASP A  34      -1.771  44.212 -46.472  1.00  0.650          N  
ATOM    479  CA  ASP A  34      -1.141  43.051 -47.089  1.00  0.580          C  
ATOM    480  C   ASP A  34      -0.926  41.901 -46.107  1.00  0.520          C  
ATOM    481  O   ASP A  34      -1.509  41.883 -45.026  1.00  0.940          O  
ATOM    482  CB  ASP A  34       0.181  43.502 -47.733  1.00  0.840          C  
ATOM    483  CG  ASP A  34       1.217  44.002 -46.722  1.00  0.840          C  
ATOM    484  OD1 ASP A  34       1.124  43.601 -45.587  1.00  0.840          O  
ATOM    485  OD2 ASP A  34       2.093  44.763 -47.077  1.00  0.840          O  
ATOM    486  H   ASP A  34      -1.500  44.507 -45.547  1.00  0.780          H  
ATOM    487  HA  ASP A  34      -1.795  42.688 -47.882  1.00  0.700          H  
ATOM    488 1HB  ASP A  34       0.601  42.714 -48.332  1.00  1.010          H  
ATOM    489 2HB  ASP A  34      -0.037  44.330 -48.417  1.00  1.010          H  
ATOM    490  N   TRP A  35      -0.093  40.925 -46.491  1.00  0.330          N  
ATOM    491  CA  TRP A  35       0.173  39.716 -45.704  1.00  0.300          C  
ATOM    492  C   TRP A  35       0.627  40.005 -44.286  1.00  0.240          C  
ATOM    493  O   TRP A  35       0.472  39.162 -43.410  1.00  0.320          O  
ATOM    494  CB  TRP A  35       1.289  38.877 -46.346  1.00  0.430          C  
ATOM    495  CG  TRP A  35       2.666  39.507 -46.251  1.00  0.430          C  
ATOM    496  CD1 TRP A  35       3.578  39.361 -45.229  1.00  0.430          C  
ATOM    497  CD2 TRP A  35       3.272  40.407 -47.188  1.00  0.430          C  
ATOM    498  NE1 TRP A  35       4.696  40.108 -45.488  1.00  0.430          N  
ATOM    499  CE2 TRP A  35       4.525  40.758 -46.670  1.00  0.430          C  
ATOM    500  CE3 TRP A  35       2.865  40.943 -48.404  1.00  0.430          C  
ATOM    501  CZ2 TRP A  35       5.359  41.621 -47.324  1.00  0.430          C  
ATOM    502  CZ3 TRP A  35       3.706  41.815 -49.057  1.00  0.430          C  
ATOM    503  CH2 TRP A  35       4.922  42.147 -48.531  1.00  0.430          C  
ATOM    504  H   TRP A  35       0.371  41.016 -47.379  1.00  0.400          H  
ATOM    505  HA  TRP A  35      -0.744  39.127 -45.662  1.00  0.360          H  
ATOM    506 1HB  TRP A  35       1.344  37.913 -45.861  1.00  0.520          H  
ATOM    507 2HB  TRP A  35       1.058  38.713 -47.387  1.00  0.520          H  
ATOM    508  HD1 TRP A  35       3.433  38.746 -44.348  1.00  0.520          H  
ATOM    509  HE1 TRP A  35       5.529  40.182 -44.911  1.00  0.520          H  
ATOM    510  HE3 TRP A  35       1.904  40.686 -48.833  1.00  0.520          H  
ATOM    511  HZ2 TRP A  35       6.332  41.896 -46.922  1.00  0.520          H  
ATOM    512  HZ3 TRP A  35       3.374  42.237 -50.003  1.00  0.520          H  
ATOM    513  HH2 TRP A  35       5.561  42.841 -49.072  1.00  0.520          H  
ATOM    514  N   ARG A  36       1.172  41.198 -44.040  1.00  0.240          N  
ATOM    515  CA  ARG A  36       1.689  41.575 -42.737  1.00  0.340          C  
ATOM    516  C   ARG A  36       0.593  41.610 -41.683  1.00  0.410          C  
ATOM    517  O   ARG A  36       0.873  41.547 -40.487  1.00  0.570          O  
ATOM    518  CB  ARG A  36       2.367  42.929 -42.799  1.00  0.440          C  
ATOM    519  CG  ARG A  36       3.675  42.977 -43.571  1.00  0.440          C  
ATOM    520  CD  ARG A  36       4.221  44.351 -43.577  1.00  0.440          C  
ATOM    521  NE  ARG A  36       5.532  44.445 -44.223  1.00  0.440          N  
ATOM    522  CZ  ARG A  36       5.776  44.704 -45.535  1.00  0.440          C  
ATOM    523  NH1 ARG A  36       4.807  44.890 -46.417  1.00  0.440          N  
ATOM    524  NH2 ARG A  36       7.037  44.776 -45.944  1.00  0.440          N  
ATOM    525  H   ARG A  36       1.216  41.903 -44.791  1.00  0.290          H  
ATOM    526  HA  ARG A  36       2.431  40.836 -42.441  1.00  0.410          H  
ATOM    527 1HB  ARG A  36       1.702  43.636 -43.267  1.00  0.520          H  
ATOM    528 2HB  ARG A  36       2.561  43.283 -41.789  1.00  0.520          H  
ATOM    529 1HG  ARG A  36       4.402  42.302 -43.127  1.00  0.520          H  
ATOM    530 2HG  ARG A  36       3.485  42.684 -44.605  1.00  0.520          H  
ATOM    531 1HD  ARG A  36       3.525  45.001 -44.108  1.00  0.520          H  
ATOM    532 2HD  ARG A  36       4.324  44.699 -42.551  1.00  0.520          H  
ATOM    533  HE  ARG A  36       6.338  44.319 -43.624  1.00  0.520          H  
ATOM    534 1HH1 ARG A  36       3.805  44.831 -46.176  1.00  0.520          H  
ATOM    535 2HH1 ARG A  36       5.031  45.084 -47.378  1.00  0.520          H  
ATOM    536 1HH2 ARG A  36       7.793  44.642 -45.285  1.00  0.520          H  
ATOM    537 2HH2 ARG A  36       7.243  44.970 -46.913  1.00  0.520          H  
ATOM    538  N   CYS A  37      -0.658  41.773 -42.126  1.00  0.380          N  
ATOM    539  CA  CYS A  37      -1.802  41.848 -41.229  1.00  0.540          C  
ATOM    540  C   CYS A  37      -2.377  40.484 -40.935  1.00  0.420          C  
ATOM    541  O   CYS A  37      -3.304  40.353 -40.141  1.00  0.440          O  
ATOM    542  CB  CYS A  37      -2.955  42.643 -41.837  1.00  0.690          C  
ATOM    543  SG  CYS A  37      -3.827  41.846 -43.183  1.00  0.690          S  
ATOM    544  H   CYS A  37      -0.815  41.812 -43.136  1.00  0.460          H  
ATOM    545  HA  CYS A  37      -1.488  42.313 -40.293  1.00  0.650          H  
ATOM    546 1HB  CYS A  37      -3.675  42.852 -41.069  1.00  0.830          H  
ATOM    547 2HB  CYS A  37      -2.586  43.551 -42.224  1.00  0.830          H  
ATOM    548  HG  CYS A  37      -2.801  41.833 -44.045  1.00  0.830          H  
ATOM    549  N   ALA A  38      -1.926  39.458 -41.642  1.00  0.360          N  
ATOM    550  CA  ALA A  38      -2.514  38.159 -41.427  1.00  0.310          C  
ATOM    551  C   ALA A  38      -2.203  37.726 -40.010  1.00  0.300          C  
ATOM    552  O   ALA A  38      -1.145  38.049 -39.455  1.00  0.340          O  
ATOM    553  CB  ALA A  38      -2.018  37.159 -42.447  1.00  0.450          C  
ATOM    554  H   ALA A  38      -1.138  39.557 -42.283  1.00  0.430          H  
ATOM    555  HA  ALA A  38      -3.598  38.243 -41.523  1.00  0.370          H  
ATOM    556 1HB  ALA A  38      -2.488  36.190 -42.263  1.00  0.540          H  
ATOM    557 2HB  ALA A  38      -2.272  37.504 -43.447  1.00  0.540          H  
ATOM    558 3HB  ALA A  38      -0.957  37.068 -42.365  1.00  0.540          H  
ATOM    559  N   ARG A  39      -3.124  37.007 -39.402  1.00  0.310          N  
ATOM    560  CA  ARG A  39      -2.894  36.530 -38.057  1.00  0.340          C  
ATOM    561  C   ARG A  39      -2.679  35.025 -38.044  1.00  0.230          C  
ATOM    562  O   ARG A  39      -2.242  34.481 -37.033  1.00  0.260          O  
ATOM    563  CB  ARG A  39      -4.048  36.925 -37.154  1.00  0.460          C  
ATOM    564  CG  ARG A  39      -4.346  38.457 -37.127  1.00  0.460          C  
ATOM    565  CD  ARG A  39      -3.303  39.294 -36.469  1.00  0.460          C  
ATOM    566  NE  ARG A  39      -3.267  39.100 -35.023  1.00  0.460          N  
ATOM    567  CZ  ARG A  39      -2.396  39.701 -34.190  1.00  0.460          C  
ATOM    568  NH1 ARG A  39      -1.495  40.538 -34.664  1.00  0.460          N  
ATOM    569  NH2 ARG A  39      -2.453  39.450 -32.891  1.00  0.460          N  
ATOM    570  H   ARG A  39      -3.984  36.776 -39.894  1.00  0.370          H  
ATOM    571  HA  ARG A  39      -1.985  36.985 -37.672  1.00  0.410          H  
ATOM    572 1HB  ARG A  39      -4.942  36.408 -37.485  1.00  0.560          H  
ATOM    573 2HB  ARG A  39      -3.840  36.603 -36.135  1.00  0.560          H  
ATOM    574 1HG  ARG A  39      -4.441  38.822 -38.148  1.00  0.560          H  
ATOM    575 2HG  ARG A  39      -5.278  38.635 -36.595  1.00  0.560          H  
ATOM    576 1HD  ARG A  39      -2.327  39.054 -36.875  1.00  0.560          H  
ATOM    577 2HD  ARG A  39      -3.513  40.336 -36.677  1.00  0.560          H  
ATOM    578  HE  ARG A  39      -3.947  38.469 -34.618  1.00  0.560          H  
ATOM    579 1HH1 ARG A  39      -1.455  40.738 -35.657  1.00  0.560          H  
ATOM    580 2HH1 ARG A  39      -0.844  40.992 -34.038  1.00  0.560          H  
ATOM    581 1HH2 ARG A  39      -3.148  38.808 -32.530  1.00  0.560          H  
ATOM    582 2HH2 ARG A  39      -1.805  39.895 -32.258  1.00  0.560          H  
ATOM    583  N   SER A  40      -2.940  34.360 -39.174  1.00  0.170          N  
ATOM    584  CA  SER A  40      -2.807  32.910 -39.250  1.00  0.170          C  
ATOM    585  C   SER A  40      -2.528  32.327 -40.639  1.00  0.150          C  
ATOM    586  O   SER A  40      -2.997  32.836 -41.656  1.00  0.170          O  
ATOM    587  CB  SER A  40      -4.046  32.273 -38.691  1.00  0.240          C  
ATOM    588  OG  SER A  40      -4.004  30.912 -38.892  1.00  0.240          O  
ATOM    589  H   SER A  40      -3.340  34.853 -39.979  1.00  0.200          H  
ATOM    590  HA  SER A  40      -1.975  32.622 -38.605  1.00  0.200          H  
ATOM    591 1HB  SER A  40      -4.093  32.476 -37.619  1.00  0.290          H  
ATOM    592 2HB  SER A  40      -4.937  32.697 -39.152  1.00  0.290          H  
ATOM    593  HG  SER A  40      -4.365  30.513 -38.060  1.00  0.290          H  
ATOM    594  N   MET A  41      -1.822  31.185 -40.680  1.00  0.130          N  
ATOM    595  CA  MET A  41      -1.547  30.430 -41.914  1.00  0.140          C  
ATOM    596  C   MET A  41      -2.814  30.165 -42.708  1.00  0.150          C  
ATOM    597  O   MET A  41      -2.797  30.063 -43.933  1.00  0.170          O  
ATOM    598  CB  MET A  41      -0.930  29.053 -41.606  1.00  0.190          C  
ATOM    599  CG  MET A  41      -0.656  28.162 -42.890  1.00  0.190          C  
ATOM    600  SD  MET A  41      -0.006  26.513 -42.568  1.00  0.190          S  
ATOM    601  CE  MET A  41      -1.476  25.610 -42.109  1.00  0.190          C  
ATOM    602  H   MET A  41      -1.460  30.822 -39.794  1.00  0.160          H  
ATOM    603  HA  MET A  41      -0.861  31.010 -42.528  1.00  0.170          H  
ATOM    604 1HB  MET A  41       0.014  29.190 -41.075  1.00  0.230          H  
ATOM    605 2HB  MET A  41      -1.597  28.504 -40.940  1.00  0.230          H  
ATOM    606 1HG  MET A  41      -1.587  28.017 -43.426  1.00  0.230          H  
ATOM    607 2HG  MET A  41       0.011  28.655 -43.559  1.00  0.230          H  
ATOM    608 1HE  MET A  41      -1.216  24.577 -41.902  1.00  0.230          H  
ATOM    609 2HE  MET A  41      -1.919  26.056 -41.223  1.00  0.230          H  
ATOM    610 3HE  MET A  41      -2.193  25.644 -42.929  1.00  0.230          H  
ATOM    611  N   HIS A  42      -3.929  30.078 -42.007  1.00  0.210          N  
ATOM    612  CA  HIS A  42      -5.203  29.723 -42.585  1.00  0.200          C  
ATOM    613  C   HIS A  42      -5.800  30.825 -43.455  1.00  0.190          C  
ATOM    614  O   HIS A  42      -6.808  30.620 -44.125  1.00  0.230          O  
ATOM    615  CB  HIS A  42      -6.159  29.390 -41.451  1.00  0.280          C  
ATOM    616  CG  HIS A  42      -5.649  28.264 -40.623  1.00  0.280          C  
ATOM    617  ND1 HIS A  42      -5.089  27.132 -41.162  1.00  0.280          N  
ATOM    618  CD2 HIS A  42      -5.641  28.084 -39.291  1.00  0.280          C  
ATOM    619  CE1 HIS A  42      -4.734  26.328 -40.184  1.00  0.280          C  
ATOM    620  NE2 HIS A  42      -5.089  26.858 -39.052  1.00  0.280          N  
ATOM    621  H   HIS A  42      -3.880  30.238 -40.999  1.00  0.250          H  
ATOM    622  HA  HIS A  42      -5.079  28.841 -43.207  1.00  0.240          H  
ATOM    623 1HB  HIS A  42      -6.253  30.263 -40.804  1.00  0.340          H  
ATOM    624 2HB  HIS A  42      -7.144  29.164 -41.825  1.00  0.340          H  
ATOM    625  HD1 HIS A  42      -5.156  26.838 -42.142  1.00  0.340          H  
ATOM    626  HD2 HIS A  42      -5.993  28.697 -38.461  1.00  0.340          H  
ATOM    627  HE1 HIS A  42      -4.253  25.386 -40.365  1.00  0.340          H  
ATOM    628  N   GLU A  43      -5.206  32.013 -43.417  1.00  0.180          N  
ATOM    629  CA  GLU A  43      -5.668  33.141 -44.205  1.00  0.210          C  
ATOM    630  C   GLU A  43      -4.972  33.197 -45.556  1.00  0.190          C  
ATOM    631  O   GLU A  43      -5.263  34.059 -46.390  1.00  0.260          O  
ATOM    632  CB  GLU A  43      -5.417  34.418 -43.440  1.00  0.280          C  
ATOM    633  CG  GLU A  43      -6.198  34.473 -42.181  1.00  0.280          C  
ATOM    634  CD  GLU A  43      -5.916  35.645 -41.409  1.00  0.280          C  
ATOM    635  OE1 GLU A  43      -4.824  35.759 -40.911  1.00  0.280          O  
ATOM    636  OE2 GLU A  43      -6.765  36.481 -41.310  1.00  0.280          O  
ATOM    637  H   GLU A  43      -4.382  32.148 -42.826  1.00  0.220          H  
ATOM    638  HA  GLU A  43      -6.738  33.032 -44.374  1.00  0.250          H  
ATOM    639 1HB  GLU A  43      -4.355  34.499 -43.201  1.00  0.340          H  
ATOM    640 2HB  GLU A  43      -5.688  35.271 -44.055  1.00  0.340          H  
ATOM    641 1HG  GLU A  43      -7.248  34.430 -42.421  1.00  0.340          H  
ATOM    642 2HG  GLU A  43      -5.956  33.594 -41.582  1.00  0.340          H  
ATOM    643  N   PHE A  44      -4.055  32.269 -45.774  1.00  0.130          N  
ATOM    644  CA  PHE A  44      -3.267  32.192 -46.982  1.00  0.140          C  
ATOM    645  C   PHE A  44      -3.767  31.077 -47.882  1.00  0.130          C  
ATOM    646  O   PHE A  44      -4.531  30.205 -47.450  1.00  0.120          O  
ATOM    647  CB  PHE A  44      -1.793  31.988 -46.629  1.00  0.190          C  
ATOM    648  CG  PHE A  44      -1.183  33.167 -45.967  1.00  0.190          C  
ATOM    649  CD1 PHE A  44      -1.223  33.308 -44.591  1.00  0.190          C  
ATOM    650  CD2 PHE A  44      -0.574  34.141 -46.712  1.00  0.190          C  
ATOM    651  CE1 PHE A  44      -0.673  34.397 -43.987  1.00  0.190          C  
ATOM    652  CE2 PHE A  44      -0.025  35.236 -46.108  1.00  0.190          C  
ATOM    653  CZ  PHE A  44      -0.078  35.367 -44.753  1.00  0.190          C  
ATOM    654  H   PHE A  44      -3.867  31.570 -45.051  1.00  0.160          H  
ATOM    655  HA  PHE A  44      -3.365  33.135 -47.522  1.00  0.170          H  
ATOM    656 1HB  PHE A  44      -1.713  31.169 -45.937  1.00  0.230          H  
ATOM    657 2HB  PHE A  44      -1.217  31.737 -47.516  1.00  0.230          H  
ATOM    658  HD1 PHE A  44      -1.708  32.550 -43.993  1.00  0.230          H  
ATOM    659  HD2 PHE A  44      -0.536  34.036 -47.795  1.00  0.230          H  
ATOM    660  HE1 PHE A  44      -0.719  34.499 -42.899  1.00  0.230          H  
ATOM    661  HE2 PHE A  44       0.447  36.001 -46.705  1.00  0.230          H  
ATOM    662  HZ  PHE A  44       0.347  36.246 -44.281  1.00  0.230          H  
ATOM    663  N   SER A  45      -3.365  31.147 -49.140  1.00  0.130          N  
ATOM    664  CA  SER A  45      -3.695  30.135 -50.120  1.00  0.120          C  
ATOM    665  C   SER A  45      -2.481  29.930 -51.000  1.00  0.110          C  
ATOM    666  O   SER A  45      -1.629  30.818 -51.116  1.00  0.150          O  
ATOM    667  CB  SER A  45      -4.882  30.568 -50.957  1.00  0.170          C  
ATOM    668  OG  SER A  45      -4.576  31.705 -51.718  1.00  0.170          O  
ATOM    669  H   SER A  45      -2.791  31.921 -49.440  1.00  0.160          H  
ATOM    670  HA  SER A  45      -3.932  29.200 -49.621  1.00  0.140          H  
ATOM    671 1HB  SER A  45      -5.176  29.752 -51.612  1.00  0.210          H  
ATOM    672 2HB  SER A  45      -5.726  30.778 -50.302  1.00  0.210          H  
ATOM    673  HG  SER A  45      -5.350  31.874 -52.258  1.00  0.210          H  
ATOM    674  N   ALA A  46      -2.404  28.763 -51.614  1.00  0.090          N  
ATOM    675  CA  ALA A  46      -1.298  28.426 -52.500  1.00  0.100          C  
ATOM    676  C   ALA A  46      -1.732  27.412 -53.520  1.00  0.090          C  
ATOM    677  O   ALA A  46      -2.680  26.672 -53.288  1.00  0.100          O  
ATOM    678  CB  ALA A  46      -0.132  27.866 -51.698  1.00  0.140          C  
ATOM    679  H   ALA A  46      -3.165  28.097 -51.446  1.00  0.110          H  
ATOM    680  HA  ALA A  46      -0.991  29.328 -53.027  1.00  0.120          H  
ATOM    681 1HB  ALA A  46       0.684  27.630 -52.381  1.00  0.160          H  
ATOM    682 2HB  ALA A  46       0.201  28.600 -50.968  1.00  0.160          H  
ATOM    683 3HB  ALA A  46      -0.448  26.968 -51.182  1.00  0.160          H  
ATOM    684  N   LYS A  47      -1.046  27.348 -54.645  1.00  0.110          N  
ATOM    685  CA  LYS A  47      -1.397  26.305 -55.582  1.00  0.110          C  
ATOM    686  C   LYS A  47      -0.689  24.998 -55.267  1.00  0.110          C  
ATOM    687  O   LYS A  47       0.470  24.982 -54.843  1.00  0.120          O  
ATOM    688  CB  LYS A  47      -1.127  26.730 -57.014  1.00  0.150          C  
ATOM    689  CG  LYS A  47      -2.022  27.857 -57.482  1.00  0.150          C  
ATOM    690  CD  LYS A  47      -1.764  28.206 -58.932  1.00  0.150          C  
ATOM    691  CE  LYS A  47      -2.654  29.355 -59.393  1.00  0.150          C  
ATOM    692  NZ  LYS A  47      -2.403  29.718 -60.819  1.00  0.150          N  
ATOM    693  H   LYS A  47      -0.285  27.987 -54.832  1.00  0.130          H  
ATOM    694  HA  LYS A  47      -2.462  26.123 -55.496  1.00  0.130          H  
ATOM    695 1HB  LYS A  47      -0.088  27.038 -57.117  1.00  0.180          H  
ATOM    696 2HB  LYS A  47      -1.287  25.873 -57.675  1.00  0.180          H  
ATOM    697 1HG  LYS A  47      -3.064  27.541 -57.373  1.00  0.180          H  
ATOM    698 2HG  LYS A  47      -1.862  28.732 -56.858  1.00  0.180          H  
ATOM    699 1HD  LYS A  47      -0.719  28.483 -59.065  1.00  0.180          H  
ATOM    700 2HD  LYS A  47      -1.977  27.329 -59.551  1.00  0.180          H  
ATOM    701 1HE  LYS A  47      -3.698  29.062 -59.281  1.00  0.180          H  
ATOM    702 2HE  LYS A  47      -2.463  30.228 -58.768  1.00  0.180          H  
ATOM    703 1HZ  LYS A  47      -3.012  30.480 -61.087  1.00  0.180          H  
ATOM    704 2HZ  LYS A  47      -1.439  30.002 -60.935  1.00  0.180          H  
ATOM    705 3HZ  LYS A  47      -2.592  28.914 -61.404  1.00  0.180          H  
ATOM    706  N   ASP A  48      -1.427  23.926 -55.493  1.00  0.100          N  
ATOM    707  CA  ASP A  48      -1.083  22.520 -55.374  1.00  0.130          C  
ATOM    708  C   ASP A  48      -0.025  22.145 -56.390  1.00  0.090          C  
ATOM    709  O   ASP A  48       0.107  22.807 -57.424  1.00  0.080          O  
ATOM    710  CB  ASP A  48      -2.331  21.671 -55.637  1.00  0.170          C  
ATOM    711  CG  ASP A  48      -2.227  20.224 -55.212  1.00  0.170          C  
ATOM    712  OD1 ASP A  48      -2.487  19.930 -54.068  1.00  0.170          O  
ATOM    713  OD2 ASP A  48      -1.841  19.416 -56.038  1.00  0.170          O  
ATOM    714  H   ASP A  48      -2.374  24.122 -55.808  1.00  0.120          H  
ATOM    715  HA  ASP A  48      -0.712  22.328 -54.368  1.00  0.160          H  
ATOM    716 1HB  ASP A  48      -3.179  22.121 -55.134  1.00  0.200          H  
ATOM    717 2HB  ASP A  48      -2.547  21.694 -56.694  1.00  0.200          H  
ATOM    718  N   ILE A  49       0.701  21.059 -56.152  1.00  0.090          N  
ATOM    719  CA  ILE A  49       1.679  20.609 -57.138  1.00  0.080          C  
ATOM    720  C   ILE A  49       0.993  20.346 -58.500  1.00  0.080          C  
ATOM    721  O   ILE A  49       1.618  20.510 -59.544  1.00  0.100          O  
ATOM    722  CB  ILE A  49       2.444  19.362 -56.618  1.00  0.120          C  
ATOM    723  CG1 ILE A  49       3.722  19.061 -57.445  1.00  0.120          C  
ATOM    724  CG2 ILE A  49       1.555  18.134 -56.601  1.00  0.120          C  
ATOM    725  CD1 ILE A  49       4.824  20.090 -57.342  1.00  0.120          C  
ATOM    726  H   ILE A  49       0.603  20.548 -55.266  1.00  0.110          H  
ATOM    727  HA  ILE A  49       2.389  21.410 -57.279  1.00  0.100          H  
ATOM    728  HB  ILE A  49       2.761  19.569 -55.616  1.00  0.140          H  
ATOM    729 1HG1 ILE A  49       4.134  18.122 -57.101  1.00  0.140          H  
ATOM    730 2HG1 ILE A  49       3.448  18.961 -58.496  1.00  0.140          H  
ATOM    731 1HG2 ILE A  49       2.109  17.296 -56.191  1.00  0.140          H  
ATOM    732 2HG2 ILE A  49       0.677  18.327 -55.976  1.00  0.140          H  
ATOM    733 3HG2 ILE A  49       1.231  17.884 -57.612  1.00  0.140          H  
ATOM    734 1HD1 ILE A  49       5.641  19.773 -57.932  1.00  0.140          H  
ATOM    735 2HD1 ILE A  49       4.498  21.036 -57.699  1.00  0.140          H  
ATOM    736 3HD1 ILE A  49       5.144  20.179 -56.315  1.00  0.140          H  
ATOM    737  N   ASP A  50      -0.310  20.000 -58.505  1.00  0.090          N  
ATOM    738  CA  ASP A  50      -1.053  19.797 -59.752  1.00  0.100          C  
ATOM    739  C   ASP A  50      -1.769  21.063 -60.277  1.00  0.100          C  
ATOM    740  O   ASP A  50      -2.585  20.984 -61.196  1.00  0.130          O  
ATOM    741  CB  ASP A  50      -2.043  18.639 -59.621  1.00  0.140          C  
ATOM    742  CG  ASP A  50      -1.365  17.263 -59.604  1.00  0.140          C  
ATOM    743  OD1 ASP A  50      -0.371  17.103 -60.281  1.00  0.140          O  
ATOM    744  OD2 ASP A  50      -1.850  16.375 -58.926  1.00  0.140          O  
ATOM    745  H   ASP A  50      -0.800  19.815 -57.611  1.00  0.110          H  
ATOM    746  HA  ASP A  50      -0.331  19.502 -60.514  1.00  0.120          H  
ATOM    747 1HB  ASP A  50      -2.584  18.755 -58.681  1.00  0.160          H  
ATOM    748 2HB  ASP A  50      -2.770  18.677 -60.431  1.00  0.160          H  
ATOM    749  N   GLY A  51      -1.479  22.231 -59.689  1.00  0.090          N  
ATOM    750  CA  GLY A  51      -2.027  23.524 -60.122  1.00  0.090          C  
ATOM    751  C   GLY A  51      -3.378  23.956 -59.547  1.00  0.090          C  
ATOM    752  O   GLY A  51      -3.897  25.013 -59.917  1.00  0.110          O  
ATOM    753  H   GLY A  51      -0.805  22.251 -58.923  1.00  0.110          H  
ATOM    754 1HA  GLY A  51      -1.291  24.291 -59.878  1.00  0.110          H  
ATOM    755 2HA  GLY A  51      -2.097  23.518 -61.208  1.00  0.110          H  
ATOM    756  N   HIS A  52      -3.955  23.151 -58.672  1.00  0.100          N  
ATOM    757  CA  HIS A  52      -5.246  23.469 -58.072  1.00  0.110          C  
ATOM    758  C   HIS A  52      -5.051  24.522 -56.998  1.00  0.100          C  
ATOM    759  O   HIS A  52      -4.030  24.530 -56.317  1.00  0.090          O  
ATOM    760  CB  HIS A  52      -5.857  22.221 -57.435  1.00  0.150          C  
ATOM    761  CG  HIS A  52      -6.146  21.146 -58.408  1.00  0.150          C  
ATOM    762  ND1 HIS A  52      -7.150  21.234 -59.345  1.00  0.150          N  
ATOM    763  CD2 HIS A  52      -5.551  19.948 -58.599  1.00  0.150          C  
ATOM    764  CE1 HIS A  52      -7.161  20.132 -60.074  1.00  0.150          C  
ATOM    765  NE2 HIS A  52      -6.201  19.335 -59.640  1.00  0.150          N  
ATOM    766  H   HIS A  52      -3.489  22.285 -58.451  1.00  0.120          H  
ATOM    767  HA  HIS A  52      -5.929  23.858 -58.827  1.00  0.130          H  
ATOM    768 1HB  HIS A  52      -5.182  21.827 -56.679  1.00  0.180          H  
ATOM    769 2HB  HIS A  52      -6.786  22.490 -56.931  1.00  0.180          H  
ATOM    770  HD2 HIS A  52      -4.713  19.549 -58.029  1.00  0.180          H  
ATOM    771  HE1 HIS A  52      -7.846  19.917 -60.894  1.00  0.180          H  
ATOM    772  HE2 HIS A  52      -5.978  18.422 -60.013  1.00  0.180          H  
ATOM    773  N   MET A  53      -6.020  25.402 -56.789  1.00  0.100          N  
ATOM    774  CA  MET A  53      -5.844  26.355 -55.696  1.00  0.100          C  
ATOM    775  C   MET A  53      -6.257  25.745 -54.370  1.00  0.100          C  
ATOM    776  O   MET A  53      -7.368  25.229 -54.233  1.00  0.110          O  
ATOM    777  CB  MET A  53      -6.605  27.650 -55.966  1.00  0.140          C  
ATOM    778  CG  MET A  53      -6.467  28.715 -54.851  1.00  0.140          C  
ATOM    779  SD  MET A  53      -4.760  29.301 -54.601  1.00  0.140          S  
ATOM    780  CE  MET A  53      -4.438  30.319 -56.014  1.00  0.140          C  
ATOM    781  H   MET A  53      -6.855  25.402 -57.362  1.00  0.120          H  
ATOM    782  HA  MET A  53      -4.788  26.604 -55.618  1.00  0.120          H  
ATOM    783 1HB  MET A  53      -6.269  28.079 -56.903  1.00  0.170          H  
ATOM    784 2HB  MET A  53      -7.667  27.427 -56.071  1.00  0.170          H  
ATOM    785 1HG  MET A  53      -7.086  29.573 -55.106  1.00  0.170          H  
ATOM    786 2HG  MET A  53      -6.833  28.313 -53.903  1.00  0.170          H  
ATOM    787 1HE  MET A  53      -3.425  30.719 -55.947  1.00  0.170          H  
ATOM    788 2HE  MET A  53      -4.533  29.731 -56.919  1.00  0.170          H  
ATOM    789 3HE  MET A  53      -5.151  31.143 -56.040  1.00  0.170          H  
ATOM    790  N   VAL A  54      -5.376  25.848 -53.380  1.00  0.100          N  
ATOM    791  CA  VAL A  54      -5.628  25.324 -52.060  1.00  0.110          C  
ATOM    792  C   VAL A  54      -5.797  26.425 -51.026  1.00  0.110          C  
ATOM    793  O   VAL A  54      -4.897  27.241 -50.805  1.00  0.120          O  
ATOM    794  CB  VAL A  54      -4.429  24.457 -51.629  1.00  0.150          C  
ATOM    795  CG1 VAL A  54      -4.651  23.890 -50.228  1.00  0.150          C  
ATOM    796  CG2 VAL A  54      -4.188  23.366 -52.669  1.00  0.150          C  
ATOM    797  H   VAL A  54      -4.453  26.248 -53.555  1.00  0.120          H  
ATOM    798  HA  VAL A  54      -6.534  24.719 -52.091  1.00  0.130          H  
ATOM    799  HB  VAL A  54      -3.553  25.085 -51.579  1.00  0.180          H  
ATOM    800 1HG1 VAL A  54      -3.781  23.302 -49.934  1.00  0.180          H  
ATOM    801 2HG1 VAL A  54      -4.792  24.689 -49.511  1.00  0.180          H  
ATOM    802 3HG1 VAL A  54      -5.533  23.263 -50.238  1.00  0.180          H  
ATOM    803 1HG2 VAL A  54      -3.320  22.767 -52.385  1.00  0.180          H  
ATOM    804 2HG2 VAL A  54      -5.063  22.727 -52.741  1.00  0.180          H  
ATOM    805 3HG2 VAL A  54      -3.999  23.827 -53.638  1.00  0.180          H  
ATOM    806  N   ASN A  55      -6.949  26.429 -50.373  1.00  0.120          N  
ATOM    807  CA  ASN A  55      -7.230  27.369 -49.300  1.00  0.120          C  
ATOM    808  C   ASN A  55      -6.659  26.726 -48.043  1.00  0.110          C  
ATOM    809  O   ASN A  55      -7.078  25.625 -47.670  1.00  0.120          O  
ATOM    810  CB  ASN A  55      -8.706  27.679 -49.162  1.00  0.170          C  
ATOM    811  CG  ASN A  55      -8.932  28.804 -48.179  1.00  0.170          C  
ATOM    812  OD1 ASN A  55      -8.185  28.943 -47.197  1.00  0.170          O  
ATOM    813  ND2 ASN A  55      -9.945  29.611 -48.424  1.00  0.170          N  
ATOM    814  H   ASN A  55      -7.645  25.743 -50.636  1.00  0.140          H  
ATOM    815  HA  ASN A  55      -6.687  28.299 -49.472  1.00  0.140          H  
ATOM    816 1HB  ASN A  55      -9.122  27.955 -50.130  1.00  0.200          H  
ATOM    817 2HB  ASN A  55      -9.240  26.795 -48.806  1.00  0.200          H  
ATOM    818 1HD2 ASN A  55     -10.147  30.362 -47.792  1.00  0.200          H  
ATOM    819 2HD2 ASN A  55     -10.527  29.461 -49.223  1.00  0.200          H  
ATOM    820  N   LEU A  56      -5.693  27.359 -47.382  1.00  0.100          N  
ATOM    821  CA  LEU A  56      -5.025  26.680 -46.285  1.00  0.100          C  
ATOM    822  C   LEU A  56      -5.887  26.695 -45.012  1.00  0.100          C  
ATOM    823  O   LEU A  56      -5.472  26.225 -43.945  1.00  0.120          O  
ATOM    824  CB  LEU A  56      -3.655  27.325 -46.000  1.00  0.140          C  
ATOM    825  CG  LEU A  56      -2.610  27.379 -47.203  1.00  0.140          C  
ATOM    826  CD1 LEU A  56      -1.372  28.066 -46.724  1.00  0.140          C  
ATOM    827  CD2 LEU A  56      -2.277  26.042 -47.765  1.00  0.140          C  
ATOM    828  H   LEU A  56      -5.387  28.306 -47.638  1.00  0.120          H  
ATOM    829  HA  LEU A  56      -4.873  25.642 -46.569  1.00  0.120          H  
ATOM    830 1HB  LEU A  56      -3.829  28.356 -45.680  1.00  0.170          H  
ATOM    831 2HB  LEU A  56      -3.183  26.795 -45.174  1.00  0.170          H  
ATOM    832  HG  LEU A  56      -3.034  27.979 -47.985  1.00  0.170          H  
ATOM    833 1HD1 LEU A  56      -0.669  28.165 -47.548  1.00  0.170          H  
ATOM    834 2HD1 LEU A  56      -1.632  29.036 -46.351  1.00  0.170          H  
ATOM    835 3HD1 LEU A  56      -0.919  27.482 -45.923  1.00  0.170          H  
ATOM    836 1HD2 LEU A  56      -1.570  26.165 -48.584  1.00  0.170          H  
ATOM    837 2HD2 LEU A  56      -1.835  25.441 -47.001  1.00  0.170          H  
ATOM    838 3HD2 LEU A  56      -3.169  25.566 -48.138  1.00  0.170          H  
ATOM    839  N   ASP A  57      -7.145  27.160 -45.102  1.00  0.110          N  
ATOM    840  CA  ASP A  57      -7.995  27.103 -43.927  1.00  0.140          C  
ATOM    841  C   ASP A  57      -8.513  25.677 -43.747  1.00  0.160          C  
ATOM    842  O   ASP A  57      -9.087  25.348 -42.699  1.00  0.200          O  
ATOM    843  CB  ASP A  57      -9.183  28.082 -44.028  1.00  0.180          C  
ATOM    844  CG  ASP A  57     -10.240  27.737 -45.116  1.00  0.180          C  
ATOM    845  OD1 ASP A  57     -10.162  26.672 -45.679  1.00  0.180          O  
ATOM    846  OD2 ASP A  57     -11.123  28.541 -45.351  1.00  0.180          O  
ATOM    847  H   ASP A  57      -7.493  27.587 -45.966  1.00  0.130          H  
ATOM    848  HA  ASP A  57      -7.407  27.356 -43.058  1.00  0.170          H  
ATOM    849 1HB  ASP A  57      -9.674  28.162 -43.072  1.00  0.220          H  
ATOM    850 2HB  ASP A  57      -8.791  29.073 -44.262  1.00  0.220          H  
ATOM    851  N   LYS A  58      -8.148  24.771 -44.676  1.00  0.160          N  
ATOM    852  CA  LYS A  58      -8.516  23.373 -44.557  1.00  0.230          C  
ATOM    853  C   LYS A  58      -7.714  22.729 -43.442  1.00  0.250          C  
ATOM    854  O   LYS A  58      -8.030  21.628 -43.000  1.00  0.340          O  
ATOM    855  CB  LYS A  58      -8.327  22.576 -45.857  1.00  0.290          C  
ATOM    856  CG  LYS A  58      -6.882  22.274 -46.312  1.00  0.290          C  
ATOM    857  CD  LYS A  58      -6.930  21.436 -47.611  1.00  0.290          C  
ATOM    858  CE  LYS A  58      -5.556  21.030 -48.123  1.00  0.290          C  
ATOM    859  NZ  LYS A  58      -5.660  20.231 -49.407  1.00  0.290          N  
ATOM    860  H   LYS A  58      -7.692  25.103 -45.533  1.00  0.190          H  
ATOM    861  HA  LYS A  58      -9.571  23.319 -44.287  1.00  0.280          H  
ATOM    862 1HB  LYS A  58      -8.847  21.624 -45.768  1.00  0.350          H  
ATOM    863 2HB  LYS A  58      -8.802  23.127 -46.671  1.00  0.350          H  
ATOM    864 1HG  LYS A  58      -6.351  23.212 -46.498  1.00  0.350          H  
ATOM    865 2HG  LYS A  58      -6.348  21.713 -45.543  1.00  0.350          H  
ATOM    866 1HD  LYS A  58      -7.514  20.535 -47.432  1.00  0.350          H  
ATOM    867 2HD  LYS A  58      -7.426  22.021 -48.386  1.00  0.350          H  
ATOM    868 1HE  LYS A  58      -4.979  21.921 -48.297  1.00  0.350          H  
ATOM    869 2HE  LYS A  58      -5.041  20.425 -47.375  1.00  0.350          H  
ATOM    870 1HZ  LYS A  58      -4.734  19.984 -49.755  1.00  0.350          H  
ATOM    871 2HZ  LYS A  58      -6.182  19.386 -49.226  1.00  0.350          H  
ATOM    872 3HZ  LYS A  58      -6.135  20.766 -50.114  1.00  0.350          H  
ATOM    873  N   TYR A  59      -6.664  23.412 -42.982  1.00  0.190          N  
ATOM    874  CA  TYR A  59      -5.821  22.860 -41.952  1.00  0.280          C  
ATOM    875  C   TYR A  59      -6.246  23.331 -40.557  1.00  0.220          C  
ATOM    876  O   TYR A  59      -5.567  23.040 -39.574  1.00  0.230          O  
ATOM    877  CB  TYR A  59      -4.367  23.235 -42.224  1.00  0.360          C  
ATOM    878  CG  TYR A  59      -3.800  22.663 -43.495  1.00  0.360          C  
ATOM    879  CD1 TYR A  59      -3.656  23.496 -44.574  1.00  0.360          C  
ATOM    880  CD2 TYR A  59      -3.440  21.332 -43.602  1.00  0.360          C  
ATOM    881  CE1 TYR A  59      -3.172  23.040 -45.744  1.00  0.360          C  
ATOM    882  CE2 TYR A  59      -2.935  20.869 -44.814  1.00  0.360          C  
ATOM    883  CZ  TYR A  59      -2.807  21.750 -45.878  1.00  0.360          C  
ATOM    884  OH  TYR A  59      -2.329  21.351 -47.094  1.00  0.360          O  
ATOM    885  H   TYR A  59      -6.433  24.331 -43.370  1.00  0.230          H  
ATOM    886  HA  TYR A  59      -5.911  21.774 -41.977  1.00  0.340          H  
ATOM    887 1HB  TYR A  59      -4.300  24.309 -42.311  1.00  0.430          H  
ATOM    888 2HB  TYR A  59      -3.753  22.931 -41.394  1.00  0.430          H  
ATOM    889  HD1 TYR A  59      -3.936  24.525 -44.490  1.00  0.430          H  
ATOM    890  HD2 TYR A  59      -3.554  20.661 -42.753  1.00  0.430          H  
ATOM    891  HE1 TYR A  59      -3.076  23.697 -46.580  1.00  0.430          H  
ATOM    892  HE2 TYR A  59      -2.645  19.825 -44.936  1.00  0.430          H  
ATOM    893  HH  TYR A  59      -2.312  20.373 -47.146  1.00  0.430          H  
ATOM    894  N   ARG A  60      -7.359  24.054 -40.432  1.00  0.250          N  
ATOM    895  CA  ARG A  60      -7.772  24.482 -39.095  1.00  0.280          C  
ATOM    896  C   ARG A  60      -7.985  23.282 -38.188  1.00  0.250          C  
ATOM    897  O   ARG A  60      -8.679  22.335 -38.559  1.00  0.240          O  
ATOM    898  CB  ARG A  60      -9.050  25.300 -39.165  1.00  0.380          C  
ATOM    899  CG  ARG A  60      -8.883  26.695 -39.721  1.00  0.380          C  
ATOM    900  CD  ARG A  60     -10.172  27.378 -39.936  1.00  0.380          C  
ATOM    901  NE  ARG A  60     -10.914  26.793 -41.061  1.00  0.380          N  
ATOM    902  CZ  ARG A  60     -12.180  27.126 -41.416  1.00  0.380          C  
ATOM    903  NH1 ARG A  60     -12.855  28.025 -40.719  1.00  0.380          N  
ATOM    904  NH2 ARG A  60     -12.748  26.554 -42.470  1.00  0.380          N  
ATOM    905  H   ARG A  60      -7.915  24.310 -41.254  1.00  0.300          H  
ATOM    906  HA  ARG A  60      -6.989  25.097 -38.660  1.00  0.340          H  
ATOM    907 1HB  ARG A  60      -9.771  24.779 -39.791  1.00  0.460          H  
ATOM    908 2HB  ARG A  60      -9.479  25.386 -38.169  1.00  0.460          H  
ATOM    909 1HG  ARG A  60      -8.328  27.281 -38.999  1.00  0.460          H  
ATOM    910 2HG  ARG A  60      -8.334  26.662 -40.656  1.00  0.460          H  
ATOM    911 1HD  ARG A  60     -10.779  27.290 -39.037  1.00  0.460          H  
ATOM    912 2HD  ARG A  60      -9.985  28.429 -40.156  1.00  0.460          H  
ATOM    913  HE  ARG A  60     -10.417  26.093 -41.649  1.00  0.460          H  
ATOM    914 1HH1 ARG A  60     -12.433  28.469 -39.919  1.00  0.460          H  
ATOM    915 2HH1 ARG A  60     -13.796  28.273 -40.991  1.00  0.460          H  
ATOM    916 1HH2 ARG A  60     -12.247  25.865 -43.023  1.00  0.460          H  
ATOM    917 2HH2 ARG A  60     -13.682  26.809 -42.739  1.00  0.460          H  
ATOM    918  N   GLY A  61      -7.421  23.325 -36.972  1.00  0.240          N  
ATOM    919  CA  GLY A  61      -7.574  22.215 -36.038  1.00  0.240          C  
ATOM    920  C   GLY A  61      -6.451  21.184 -36.159  1.00  0.220          C  
ATOM    921  O   GLY A  61      -6.355  20.265 -35.341  1.00  0.220          O  
ATOM    922  H   GLY A  61      -6.846  24.127 -36.679  1.00  0.290          H  
ATOM    923 1HA  GLY A  61      -7.598  22.606 -35.022  1.00  0.290          H  
ATOM    924 2HA  GLY A  61      -8.532  21.728 -36.212  1.00  0.290          H  
ATOM    925  N   PHE A  62      -5.584  21.351 -37.157  1.00  0.210          N  
ATOM    926  CA  PHE A  62      -4.475  20.437 -37.389  1.00  0.180          C  
ATOM    927  C   PHE A  62      -3.162  21.083 -37.003  1.00  0.200          C  
ATOM    928  O   PHE A  62      -3.001  22.298 -37.085  1.00  0.390          O  
ATOM    929  CB  PHE A  62      -4.411  20.021 -38.863  1.00  0.260          C  
ATOM    930  CG  PHE A  62      -5.574  19.194 -39.307  1.00  0.260          C  
ATOM    931  CD1 PHE A  62      -6.734  19.779 -39.766  1.00  0.260          C  
ATOM    932  CD2 PHE A  62      -5.509  17.829 -39.269  1.00  0.260          C  
ATOM    933  CE1 PHE A  62      -7.793  19.021 -40.172  1.00  0.260          C  
ATOM    934  CE2 PHE A  62      -6.566  17.056 -39.662  1.00  0.260          C  
ATOM    935  CZ  PHE A  62      -7.714  17.649 -40.119  1.00  0.260          C  
ATOM    936  H   PHE A  62      -5.709  22.125 -37.815  1.00  0.250          H  
ATOM    937  HA  PHE A  62      -4.613  19.544 -36.778  1.00  0.220          H  
ATOM    938 1HB  PHE A  62      -4.355  20.902 -39.492  1.00  0.320          H  
ATOM    939 2HB  PHE A  62      -3.494  19.446 -39.034  1.00  0.320          H  
ATOM    940  HD1 PHE A  62      -6.818  20.848 -39.799  1.00  0.320          H  
ATOM    941  HD2 PHE A  62      -4.604  17.367 -38.920  1.00  0.320          H  
ATOM    942  HE1 PHE A  62      -8.699  19.515 -40.531  1.00  0.320          H  
ATOM    943  HE2 PHE A  62      -6.497  15.977 -39.610  1.00  0.320          H  
ATOM    944  HZ  PHE A  62      -8.560  17.042 -40.436  1.00  0.320          H  
ATOM    945  N   VAL A  63      -2.215  20.262 -36.591  1.00  0.140          N  
ATOM    946  CA  VAL A  63      -0.881  20.765 -36.270  1.00  0.120          C  
ATOM    947  C   VAL A  63      -0.077  20.578 -37.530  1.00  0.110          C  
ATOM    948  O   VAL A  63      -0.124  19.503 -38.131  1.00  0.130          O  
ATOM    949  CB  VAL A  63      -0.264  20.022 -35.078  1.00  0.180          C  
ATOM    950  CG1 VAL A  63       1.154  20.506 -34.802  1.00  0.180          C  
ATOM    951  CG2 VAL A  63      -1.142  20.243 -33.839  1.00  0.180          C  
ATOM    952  H   VAL A  63      -2.419  19.258 -36.606  1.00  0.170          H  
ATOM    953  HA  VAL A  63      -0.932  21.832 -36.036  1.00  0.140          H  
ATOM    954  HB  VAL A  63      -0.206  18.989 -35.316  1.00  0.210          H  
ATOM    955 1HG1 VAL A  63       1.564  19.952 -33.960  1.00  0.210          H  
ATOM    956 2HG1 VAL A  63       1.783  20.339 -35.678  1.00  0.210          H  
ATOM    957 3HG1 VAL A  63       1.140  21.574 -34.566  1.00  0.210          H  
ATOM    958 1HG2 VAL A  63      -0.717  19.703 -32.995  1.00  0.210          H  
ATOM    959 2HG2 VAL A  63      -1.182  21.306 -33.609  1.00  0.210          H  
ATOM    960 3HG2 VAL A  63      -2.148  19.875 -34.031  1.00  0.210          H  
ATOM    961  N   CYS A  64       0.582  21.625 -37.997  1.00  0.120          N  
ATOM    962  CA  CYS A  64       1.247  21.473 -39.272  1.00  0.140          C  
ATOM    963  C   CYS A  64       2.734  21.771 -39.328  1.00  0.120          C  
ATOM    964  O   CYS A  64       3.265  22.626 -38.619  1.00  0.180          O  
ATOM    965  CB  CYS A  64       0.529  22.333 -40.306  1.00  0.190          C  
ATOM    966  SG  CYS A  64      -1.212  21.909 -40.501  1.00  0.190          S  
ATOM    967  H   CYS A  64       0.632  22.487 -37.444  1.00  0.140          H  
ATOM    968  HA  CYS A  64       1.122  20.448 -39.564  1.00  0.170          H  
ATOM    969 1HB  CYS A  64       0.588  23.369 -40.048  1.00  0.230          H  
ATOM    970 2HB  CYS A  64       1.018  22.202 -41.257  1.00  0.230          H  
ATOM    971  HG  CYS A  64      -1.491  21.930 -39.187  1.00  0.230          H  
ATOM    972  N   ILE A  65       3.396  21.095 -40.250  1.00  0.130          N  
ATOM    973  CA  ILE A  65       4.790  21.381 -40.562  1.00  0.110          C  
ATOM    974  C   ILE A  65       4.833  22.004 -41.935  1.00  0.110          C  
ATOM    975  O   ILE A  65       4.406  21.395 -42.911  1.00  0.160          O  
ATOM    976  CB  ILE A  65       5.675  20.119 -40.563  1.00  0.160          C  
ATOM    977  CG1 ILE A  65       5.635  19.459 -39.168  1.00  0.160          C  
ATOM    978  CG2 ILE A  65       7.133  20.481 -41.001  1.00  0.160          C  
ATOM    979  CD1 ILE A  65       6.224  18.047 -39.111  1.00  0.160          C  
ATOM    980  H   ILE A  65       2.873  20.366 -40.748  1.00  0.160          H  
ATOM    981  HA  ILE A  65       5.185  22.094 -39.842  1.00  0.130          H  
ATOM    982  HB  ILE A  65       5.277  19.427 -41.258  1.00  0.190          H  
ATOM    983 1HG1 ILE A  65       6.172  20.094 -38.463  1.00  0.190          H  
ATOM    984 2HG1 ILE A  65       4.605  19.418 -38.859  1.00  0.190          H  
ATOM    985 1HG2 ILE A  65       7.752  19.593 -41.024  1.00  0.190          H  
ATOM    986 2HG2 ILE A  65       7.129  20.922 -41.999  1.00  0.190          H  
ATOM    987 3HG2 ILE A  65       7.555  21.200 -40.293  1.00  0.190          H  
ATOM    988 1HD1 ILE A  65       6.125  17.654 -38.104  1.00  0.190          H  
ATOM    989 2HD1 ILE A  65       5.684  17.400 -39.788  1.00  0.190          H  
ATOM    990 3HD1 ILE A  65       7.273  18.058 -39.388  1.00  0.190          H  
ATOM    991  N   VAL A  66       5.359  23.200 -42.020  1.00  0.070          N  
ATOM    992  CA  VAL A  66       5.438  23.880 -43.295  1.00  0.080          C  
ATOM    993  C   VAL A  66       6.904  23.908 -43.697  1.00  0.070          C  
ATOM    994  O   VAL A  66       7.767  24.333 -42.925  1.00  0.080          O  
ATOM    995  CB  VAL A  66       4.816  25.282 -43.199  1.00  0.110          C  
ATOM    996  CG1 VAL A  66       4.906  25.953 -44.513  1.00  0.110          C  
ATOM    997  CG2 VAL A  66       3.373  25.173 -42.760  1.00  0.110          C  
ATOM    998  H   VAL A  66       5.696  23.636 -41.159  1.00  0.080          H  
ATOM    999  HA  VAL A  66       4.891  23.311 -44.047  1.00  0.100          H  
ATOM   1000  HB  VAL A  66       5.367  25.874 -42.478  1.00  0.130          H  
ATOM   1001 1HG1 VAL A  66       4.471  26.945 -44.458  1.00  0.130          H  
ATOM   1002 2HG1 VAL A  66       5.929  26.026 -44.793  1.00  0.130          H  
ATOM   1003 3HG1 VAL A  66       4.373  25.365 -45.238  1.00  0.130          H  
ATOM   1004 1HG2 VAL A  66       2.954  26.171 -42.694  1.00  0.130          H  
ATOM   1005 2HG2 VAL A  66       2.825  24.598 -43.475  1.00  0.130          H  
ATOM   1006 3HG2 VAL A  66       3.315  24.686 -41.791  1.00  0.130          H  
ATOM   1007  N   THR A  67       7.214  23.391 -44.875  1.00  0.070          N  
ATOM   1008  CA  THR A  67       8.625  23.291 -45.222  1.00  0.070          C  
ATOM   1009  C   THR A  67       8.961  23.472 -46.687  1.00  0.050          C  
ATOM   1010  O   THR A  67       8.136  23.195 -47.561  1.00  0.070          O  
ATOM   1011  CB  THR A  67       9.168  21.955 -44.739  1.00  0.100          C  
ATOM   1012  OG1 THR A  67      10.583  21.950 -44.952  1.00  0.100          O  
ATOM   1013  CG2 THR A  67       8.501  20.773 -45.465  1.00  0.100          C  
ATOM   1014  H   THR A  67       6.472  23.049 -45.497  1.00  0.080          H  
ATOM   1015  HA  THR A  67       9.162  24.061 -44.676  1.00  0.080          H  
ATOM   1016  HB  THR A  67       8.960  21.865 -43.685  1.00  0.120          H  
ATOM   1017  HG1 THR A  67      10.976  22.652 -44.373  1.00  0.120          H  
ATOM   1018 1HG2 THR A  67       8.907  19.847 -45.082  1.00  0.120          H  
ATOM   1019 2HG2 THR A  67       7.423  20.796 -45.288  1.00  0.120          H  
ATOM   1020 3HG2 THR A  67       8.691  20.835 -46.529  1.00  0.120          H  
ATOM   1021  N   ASN A  68      10.186  23.942 -46.932  1.00  0.060          N  
ATOM   1022  CA  ASN A  68      10.708  24.110 -48.293  1.00  0.090          C  
ATOM   1023  C   ASN A  68      11.420  22.864 -48.751  1.00  0.070          C  
ATOM   1024  O   ASN A  68      12.280  22.362 -48.039  1.00  0.120          O  
ATOM   1025  CB  ASN A  68      11.635  25.296 -48.376  1.00  0.110          C  
ATOM   1026  CG  ASN A  68      10.900  26.494 -48.175  1.00  0.110          C  
ATOM   1027  OD1 ASN A  68       9.779  26.575 -48.669  1.00  0.110          O  
ATOM   1028  ND2 ASN A  68      11.450  27.428 -47.465  1.00  0.110          N  
ATOM   1029  H   ASN A  68      10.771  24.147 -46.114  1.00  0.070          H  
ATOM   1030  HA  ASN A  68       9.870  24.270 -48.962  1.00  0.110          H  
ATOM   1031 1HB  ASN A  68      12.415  25.217 -47.617  1.00  0.140          H  
ATOM   1032 2HB  ASN A  68      12.117  25.328 -49.356  1.00  0.140          H  
ATOM   1033 1HD2 ASN A  68      10.945  28.279 -47.276  1.00  0.140          H  
ATOM   1034 2HD2 ASN A  68      12.363  27.297 -47.086  1.00  0.140          H  
ATOM   1035  N   VAL A  69      11.140  22.386 -49.952  1.00  0.050          N  
ATOM   1036  CA  VAL A  69      11.803  21.144 -50.353  1.00  0.050          C  
ATOM   1037  C   VAL A  69      12.609  21.252 -51.648  1.00  0.080          C  
ATOM   1038  O   VAL A  69      12.528  22.236 -52.388  1.00  0.090          O  
ATOM   1039  CB  VAL A  69      10.787  19.966 -50.420  1.00  0.070          C  
ATOM   1040  CG1 VAL A  69      10.138  19.767 -49.052  1.00  0.070          C  
ATOM   1041  CG2 VAL A  69       9.724  20.188 -51.466  1.00  0.070          C  
ATOM   1042  H   VAL A  69      10.458  22.889 -50.530  1.00  0.060          H  
ATOM   1043  HA  VAL A  69      12.513  20.876 -49.574  1.00  0.060          H  
ATOM   1044  HB  VAL A  69      11.334  19.062 -50.651  1.00  0.080          H  
ATOM   1045 1HG1 VAL A  69       9.470  18.911 -49.088  1.00  0.080          H  
ATOM   1046 2HG1 VAL A  69      10.897  19.594 -48.302  1.00  0.080          H  
ATOM   1047 3HG1 VAL A  69       9.572  20.658 -48.786  1.00  0.080          H  
ATOM   1048 1HG2 VAL A  69       9.057  19.339 -51.485  1.00  0.080          H  
ATOM   1049 2HG2 VAL A  69       9.162  21.078 -51.229  1.00  0.080          H  
ATOM   1050 3HG2 VAL A  69      10.191  20.286 -52.445  1.00  0.080          H  
ATOM   1051  N   ALA A  70      13.412  20.221 -51.891  1.00  0.100          N  
ATOM   1052  CA  ALA A  70      14.292  20.129 -53.052  1.00  0.120          C  
ATOM   1053  C   ALA A  70      14.456  18.685 -53.484  1.00  0.130          C  
ATOM   1054  O   ALA A  70      14.040  17.772 -52.757  1.00  0.250          O  
ATOM   1055  CB  ALA A  70      15.639  20.728 -52.728  1.00  0.160          C  
ATOM   1056  H   ALA A  70      13.426  19.469 -51.219  1.00  0.120          H  
ATOM   1057  HA  ALA A  70      13.838  20.677 -53.875  1.00  0.140          H  
ATOM   1058 1HB  ALA A  70      16.275  20.675 -53.599  1.00  0.190          H  
ATOM   1059 2HB  ALA A  70      15.482  21.762 -52.458  1.00  0.190          H  
ATOM   1060 3HB  ALA A  70      16.100  20.191 -51.904  1.00  0.190          H  
ATOM   1061  N   SER A  71      15.045  18.473 -54.673  1.00  0.100          N  
ATOM   1062  CA  SER A  71      15.285  17.124 -55.161  1.00  0.120          C  
ATOM   1063  C   SER A  71      16.763  16.758 -55.332  1.00  0.110          C  
ATOM   1064  O   SER A  71      17.123  15.581 -55.257  1.00  0.160          O  
ATOM   1065  CB  SER A  71      14.594  16.950 -56.501  1.00  0.160          C  
ATOM   1066  OG  SER A  71      15.153  17.794 -57.489  1.00  0.160          O  
ATOM   1067  H   SER A  71      15.345  19.255 -55.255  1.00  0.120          H  
ATOM   1068  HA  SER A  71      14.864  16.447 -54.441  1.00  0.140          H  
ATOM   1069 1HB  SER A  71      14.662  15.915 -56.823  1.00  0.190          H  
ATOM   1070 2HB  SER A  71      13.536  17.188 -56.382  1.00  0.190          H  
ATOM   1071  HG  SER A  71      14.464  17.886 -58.161  1.00  0.190          H  
ATOM   1072  N   GLN A  72      17.646  17.748 -55.504  1.00  0.110          N  
ATOM   1073  CA  GLN A  72      19.057  17.429 -55.750  1.00  0.150          C  
ATOM   1074  C   GLN A  72      19.939  17.532 -54.503  1.00  0.180          C  
ATOM   1075  O   GLN A  72      21.100  17.126 -54.510  1.00  0.380          O  
ATOM   1076  CB  GLN A  72      19.604  18.351 -56.832  1.00  0.190          C  
ATOM   1077  CG  GLN A  72      18.828  18.281 -58.135  1.00  0.190          C  
ATOM   1078  CD  GLN A  72      18.828  16.913 -58.741  1.00  0.190          C  
ATOM   1079  OE1 GLN A  72      19.885  16.357 -59.051  1.00  0.190          O  
ATOM   1080  NE2 GLN A  72      17.640  16.341 -58.901  1.00  0.190          N  
ATOM   1081  H   GLN A  72      17.326  18.714 -55.581  1.00  0.130          H  
ATOM   1082  HA  GLN A  72      19.119  16.403 -56.106  1.00  0.180          H  
ATOM   1083 1HB  GLN A  72      19.571  19.357 -56.476  1.00  0.230          H  
ATOM   1084 2HB  GLN A  72      20.646  18.108 -57.029  1.00  0.230          H  
ATOM   1085 1HG  GLN A  72      17.796  18.565 -57.941  1.00  0.230          H  
ATOM   1086 2HG  GLN A  72      19.273  18.977 -58.847  1.00  0.230          H  
ATOM   1087 1HE2 GLN A  72      17.574  15.421 -59.291  1.00  0.230          H  
ATOM   1088 2HE2 GLN A  72      16.799  16.830 -58.611  1.00  0.230          H  
ATOM   1089  N   CYS A  73      19.378  18.081 -53.442  1.00  0.170          N  
ATOM   1090  CA  CYS A  73      20.076  18.315 -52.180  1.00  0.180          C  
ATOM   1091  C   CYS A  73      20.631  17.042 -51.530  1.00  0.180          C  
ATOM   1092  O   CYS A  73      19.959  16.020 -51.439  1.00  0.180          O  
ATOM   1093  CB  CYS A  73      19.160  19.050 -51.202  1.00  0.250          C  
ATOM   1094  SG  CYS A  73      19.881  19.366 -49.586  1.00  0.250          S  
ATOM   1095  H   CYS A  73      18.422  18.373 -53.558  1.00  0.200          H  
ATOM   1096  HA  CYS A  73      20.918  18.976 -52.393  1.00  0.220          H  
ATOM   1097 1HB  CYS A  73      18.889  20.016 -51.637  1.00  0.300          H  
ATOM   1098 2HB  CYS A  73      18.265  18.519 -51.063  1.00  0.300          H  
ATOM   1099  HG  CYS A  73      20.143  18.068 -49.268  1.00  0.300          H  
ATOM   1100  N   GLY A  74      21.855  17.104 -51.012  1.00  0.200          N  
ATOM   1101  CA  GLY A  74      22.465  15.940 -50.355  1.00  0.220          C  
ATOM   1102  C   GLY A  74      21.648  15.391 -49.173  1.00  0.190          C  
ATOM   1103  O   GLY A  74      21.809  14.235 -48.779  1.00  0.210          O  
ATOM   1104  H   GLY A  74      22.388  17.958 -51.113  1.00  0.240          H  
ATOM   1105 1HA  GLY A  74      22.601  15.150 -51.095  1.00  0.260          H  
ATOM   1106 2HA  GLY A  74      23.460  16.212 -50.006  1.00  0.260          H  
ATOM   1107  N   LYS A  75      20.782  16.225 -48.603  1.00  0.150          N  
ATOM   1108  CA  LYS A  75      19.940  15.838 -47.486  1.00  0.140          C  
ATOM   1109  C   LYS A  75      18.494  15.513 -47.891  1.00  0.110          C  
ATOM   1110  O   LYS A  75      17.646  15.361 -47.003  1.00  0.120          O  
ATOM   1111  CB  LYS A  75      19.926  16.932 -46.409  1.00  0.200          C  
ATOM   1112  CG  LYS A  75      21.286  17.284 -45.745  1.00  0.200          C  
ATOM   1113  CD  LYS A  75      21.926  16.127 -44.915  1.00  0.200          C  
ATOM   1114  CE  LYS A  75      21.097  15.754 -43.665  1.00  0.200          C  
ATOM   1115  NZ  LYS A  75      21.855  14.833 -42.723  1.00  0.200          N  
ATOM   1116  H   LYS A  75      20.708  17.156 -48.986  1.00  0.180          H  
ATOM   1117  HA  LYS A  75      20.352  14.929 -47.051  1.00  0.170          H  
ATOM   1118 1HB  LYS A  75      19.532  17.851 -46.841  1.00  0.240          H  
ATOM   1119 2HB  LYS A  75      19.245  16.643 -45.619  1.00  0.240          H  
ATOM   1120 1HG  LYS A  75      21.992  17.578 -46.520  1.00  0.240          H  
ATOM   1121 2HG  LYS A  75      21.134  18.138 -45.085  1.00  0.240          H  
ATOM   1122 1HD  LYS A  75      22.047  15.243 -45.539  1.00  0.240          H  
ATOM   1123 2HD  LYS A  75      22.915  16.438 -44.587  1.00  0.240          H  
ATOM   1124 1HE  LYS A  75      20.803  16.655 -43.126  1.00  0.240          H  
ATOM   1125 2HE  LYS A  75      20.206  15.238 -43.997  1.00  0.240          H  
ATOM   1126 1HZ  LYS A  75      21.254  14.568 -41.905  1.00  0.240          H  
ATOM   1127 2HZ  LYS A  75      22.140  13.989 -43.195  1.00  0.240          H  
ATOM   1128 3HZ  LYS A  75      22.678  15.304 -42.388  1.00  0.240          H  
ATOM   1129  N   THR A  76      18.178  15.400 -49.195  1.00  0.100          N  
ATOM   1130  CA  THR A  76      16.785  15.106 -49.569  1.00  0.100          C  
ATOM   1131  C   THR A  76      16.330  13.762 -49.097  1.00  0.120          C  
ATOM   1132  O   THR A  76      15.235  13.614 -48.563  1.00  0.190          O  
ATOM   1133  CB  THR A  76      16.564  14.988 -51.080  1.00  0.140          C  
ATOM   1134  OG1 THR A  76      17.443  13.973 -51.579  1.00  0.140          O  
ATOM   1135  CG2 THR A  76      16.768  16.228 -51.776  1.00  0.140          C  
ATOM   1136  H   THR A  76      18.884  15.515 -49.929  1.00  0.120          H  
ATOM   1137  HA  THR A  76      16.135  15.861 -49.139  1.00  0.120          H  
ATOM   1138  HB  THR A  76      15.551  14.663 -51.253  1.00  0.170          H  
ATOM   1139  HG1 THR A  76      17.175  13.697 -52.467  1.00  0.170          H  
ATOM   1140 1HG2 THR A  76      16.594  16.051 -52.796  1.00  0.170          H  
ATOM   1141 2HG2 THR A  76      16.096  16.974 -51.420  1.00  0.170          H  
ATOM   1142 3HG2 THR A  76      17.733  16.534 -51.638  1.00  0.170          H  
ATOM   1143  N   GLU A  77      17.195  12.765 -49.175  1.00  0.120          N  
ATOM   1144  CA  GLU A  77      16.778  11.425 -48.793  1.00  0.160          C  
ATOM   1145  C   GLU A  77      16.387  11.412 -47.328  1.00  0.140          C  
ATOM   1146  O   GLU A  77      15.395  10.784 -46.929  1.00  0.160          O  
ATOM   1147  CB  GLU A  77      17.932  10.443 -49.019  1.00  0.210          C  
ATOM   1148  CG  GLU A  77      18.310  10.192 -50.488  1.00  0.210          C  
ATOM   1149  CD  GLU A  77      17.289   9.422 -51.270  1.00  0.210          C  
ATOM   1150  OE1 GLU A  77      16.867   8.397 -50.799  1.00  0.210          O  
ATOM   1151  OE2 GLU A  77      16.910   9.862 -52.336  1.00  0.210          O  
ATOM   1152  H   GLU A  77      18.097  12.940 -49.602  1.00  0.140          H  
ATOM   1153  HA  GLU A  77      15.917  11.136 -49.395  1.00  0.190          H  
ATOM   1154 1HB  GLU A  77      18.822  10.812 -48.510  1.00  0.250          H  
ATOM   1155 2HB  GLU A  77      17.678   9.482 -48.571  1.00  0.250          H  
ATOM   1156 1HG  GLU A  77      18.461  11.156 -50.974  1.00  0.250          H  
ATOM   1157 2HG  GLU A  77      19.256   9.653 -50.515  1.00  0.250          H  
ATOM   1158  N   VAL A  78      17.144  12.170 -46.540  1.00  0.120          N  
ATOM   1159  CA  VAL A  78      16.935  12.269 -45.115  1.00  0.130          C  
ATOM   1160  C   VAL A  78      15.639  12.967 -44.790  1.00  0.100          C  
ATOM   1161  O   VAL A  78      14.849  12.464 -43.983  1.00  0.090          O  
ATOM   1162  CB  VAL A  78      18.096  13.039 -44.474  1.00  0.180          C  
ATOM   1163  CG1 VAL A  78      17.817  13.312 -43.008  1.00  0.180          C  
ATOM   1164  CG2 VAL A  78      19.357  12.233 -44.643  1.00  0.180          C  
ATOM   1165  H   VAL A  78      17.915  12.662 -46.973  1.00  0.140          H  
ATOM   1166  HA  VAL A  78      16.902  11.261 -44.702  1.00  0.160          H  
ATOM   1167  HB  VAL A  78      18.207  13.999 -44.968  1.00  0.210          H  
ATOM   1168 1HG1 VAL A  78      18.655  13.850 -42.600  1.00  0.210          H  
ATOM   1169 2HG1 VAL A  78      16.916  13.909 -42.874  1.00  0.210          H  
ATOM   1170 3HG1 VAL A  78      17.706  12.371 -42.483  1.00  0.210          H  
ATOM   1171 1HG2 VAL A  78      20.193  12.764 -44.207  1.00  0.210          H  
ATOM   1172 2HG2 VAL A  78      19.239  11.273 -44.142  1.00  0.210          H  
ATOM   1173 3HG2 VAL A  78      19.553  12.066 -45.701  1.00  0.210          H  
ATOM   1174  N   ASN A  79      15.410  14.110 -45.429  1.00  0.090          N  
ATOM   1175  CA  ASN A  79      14.223  14.879 -45.150  1.00  0.070          C  
ATOM   1176  C   ASN A  79      12.953  14.259 -45.666  1.00  0.060          C  
ATOM   1177  O   ASN A  79      11.954  14.261 -44.952  1.00  0.070          O  
ATOM   1178  CB  ASN A  79      14.370  16.256 -45.702  1.00  0.110          C  
ATOM   1179  CG  ASN A  79      15.256  17.082 -44.888  1.00  0.110          C  
ATOM   1180  OD1 ASN A  79      14.802  17.729 -43.936  1.00  0.110          O  
ATOM   1181  ND2 ASN A  79      16.506  17.084 -45.215  1.00  0.110          N  
ATOM   1182  H   ASN A  79      16.108  14.468 -46.086  1.00  0.110          H  
ATOM   1183  HA  ASN A  79      14.132  14.952 -44.071  1.00  0.080          H  
ATOM   1184 1HB  ASN A  79      14.778  16.193 -46.715  1.00  0.130          H  
ATOM   1185 2HB  ASN A  79      13.391  16.719 -45.760  1.00  0.130          H  
ATOM   1186 1HD2 ASN A  79      17.167  17.629 -44.699  1.00  0.130          H  
ATOM   1187 2HD2 ASN A  79      16.808  16.524 -46.004  1.00  0.130          H  
ATOM   1188  N   TYR A  80      12.959  13.662 -46.853  1.00  0.070          N  
ATOM   1189  CA  TYR A  80      11.709  13.079 -47.291  1.00  0.070          C  
ATOM   1190  C   TYR A  80      11.412  11.864 -46.457  1.00  0.070          C  
ATOM   1191  O   TYR A  80      10.270  11.680 -46.048  1.00  0.080          O  
ATOM   1192  CB  TYR A  80      11.705  12.705 -48.766  1.00  0.100          C  
ATOM   1193  CG  TYR A  80      11.577  13.868 -49.687  1.00  0.100          C  
ATOM   1194  CD1 TYR A  80      12.685  14.333 -50.296  1.00  0.100          C  
ATOM   1195  CD2 TYR A  80      10.339  14.470 -49.926  1.00  0.100          C  
ATOM   1196  CE1 TYR A  80      12.627  15.384 -51.120  1.00  0.100          C  
ATOM   1197  CE2 TYR A  80      10.272  15.550 -50.789  1.00  0.100          C  
ATOM   1198  CZ  TYR A  80      11.434  16.007 -51.382  1.00  0.100          C  
ATOM   1199  OH  TYR A  80      11.424  17.077 -52.248  1.00  0.100          O  
ATOM   1200  H   TYR A  80      13.793  13.651 -47.444  1.00  0.080          H  
ATOM   1201  HA  TYR A  80      10.910  13.800 -47.123  1.00  0.080          H  
ATOM   1202 1HB  TYR A  80      12.632  12.179 -49.004  1.00  0.120          H  
ATOM   1203 2HB  TYR A  80      10.881  12.029 -48.955  1.00  0.120          H  
ATOM   1204  HD1 TYR A  80      13.618  13.858 -50.124  1.00  0.120          H  
ATOM   1205  HD2 TYR A  80       9.438  14.094 -49.440  1.00  0.120          H  
ATOM   1206  HE1 TYR A  80      13.535  15.734 -51.590  1.00  0.120          H  
ATOM   1207  HE2 TYR A  80       9.325  16.034 -50.994  1.00  0.120          H  
ATOM   1208  HH  TYR A  80      12.357  17.308 -52.499  1.00  0.120          H  
ATOM   1209  N   THR A  81      12.425  11.053 -46.137  1.00  0.070          N  
ATOM   1210  CA  THR A  81      12.154   9.868 -45.356  1.00  0.080          C  
ATOM   1211  C   THR A  81      11.582  10.245 -44.005  1.00  0.080          C  
ATOM   1212  O   THR A  81      10.563   9.689 -43.584  1.00  0.080          O  
ATOM   1213  CB  THR A  81      13.429   9.025 -45.132  1.00  0.110          C  
ATOM   1214  OG1 THR A  81      13.950   8.587 -46.395  1.00  0.110          O  
ATOM   1215  CG2 THR A  81      13.094   7.795 -44.271  1.00  0.110          C  
ATOM   1216  H   THR A  81      13.377  11.207 -46.473  1.00  0.080          H  
ATOM   1217  HA  THR A  81      11.418   9.262 -45.886  1.00  0.100          H  
ATOM   1218  HB  THR A  81      14.186   9.632 -44.629  1.00  0.130          H  
ATOM   1219  HG1 THR A  81      14.404   9.345 -46.827  1.00  0.130          H  
ATOM   1220 1HG2 THR A  81      13.995   7.206 -44.125  1.00  0.130          H  
ATOM   1221 2HG2 THR A  81      12.706   8.099 -43.295  1.00  0.130          H  
ATOM   1222 3HG2 THR A  81      12.344   7.191 -44.780  1.00  0.130          H  
ATOM   1223  N   GLN A  82      12.214  11.198 -43.315  1.00  0.070          N  
ATOM   1224  CA  GLN A  82      11.718  11.546 -42.005  1.00  0.080          C  
ATOM   1225  C   GLN A  82      10.353  12.243 -42.069  1.00  0.080          C  
ATOM   1226  O   GLN A  82       9.492  11.937 -41.247  1.00  0.100          O  
ATOM   1227  CB  GLN A  82      12.758  12.335 -41.238  1.00  0.110          C  
ATOM   1228  CG  GLN A  82      13.978  11.496 -40.862  1.00  0.110          C  
ATOM   1229  CD  GLN A  82      15.012  12.273 -40.080  1.00  0.110          C  
ATOM   1230  OE1 GLN A  82      14.674  13.246 -39.378  1.00  0.110          O  
ATOM   1231  NE2 GLN A  82      16.272  11.849 -40.182  1.00  0.110          N  
ATOM   1232  H   GLN A  82      13.054  11.656 -43.688  1.00  0.080          H  
ATOM   1233  HA  GLN A  82      11.576  10.617 -41.454  1.00  0.100          H  
ATOM   1234 1HB  GLN A  82      13.095  13.169 -41.841  1.00  0.130          H  
ATOM   1235 2HB  GLN A  82      12.323  12.707 -40.328  1.00  0.130          H  
ATOM   1236 1HG  GLN A  82      13.651  10.647 -40.264  1.00  0.130          H  
ATOM   1237 2HG  GLN A  82      14.446  11.139 -41.780  1.00  0.130          H  
ATOM   1238 1HE2 GLN A  82      17.039  12.326 -39.675  1.00  0.130          H  
ATOM   1239 2HE2 GLN A  82      16.494  11.062 -40.754  1.00  0.130          H  
ATOM   1240  N   LEU A  83      10.098  13.115 -43.061  1.00  0.070          N  
ATOM   1241  CA  LEU A  83       8.782  13.751 -43.127  1.00  0.070          C  
ATOM   1242  C   LEU A  83       7.705  12.692 -43.331  1.00  0.090          C  
ATOM   1243  O   LEU A  83       6.627  12.769 -42.727  1.00  0.120          O  
ATOM   1244  CB  LEU A  83       8.716  14.785 -44.262  1.00  0.100          C  
ATOM   1245  CG  LEU A  83       9.534  16.114 -44.098  1.00  0.100          C  
ATOM   1246  CD1 LEU A  83       9.514  16.853 -45.446  1.00  0.100          C  
ATOM   1247  CD2 LEU A  83       8.926  17.015 -42.980  1.00  0.100          C  
ATOM   1248  H   LEU A  83      10.816  13.372 -43.744  1.00  0.080          H  
ATOM   1249  HA  LEU A  83       8.587  14.243 -42.192  1.00  0.080          H  
ATOM   1250 1HB  LEU A  83       9.075  14.297 -45.169  1.00  0.120          H  
ATOM   1251 2HB  LEU A  83       7.684  15.060 -44.409  1.00  0.120          H  
ATOM   1252  HG  LEU A  83      10.555  15.881 -43.843  1.00  0.120          H  
ATOM   1253 1HD1 LEU A  83      10.096  17.770 -45.364  1.00  0.120          H  
ATOM   1254 2HD1 LEU A  83       9.956  16.215 -46.215  1.00  0.120          H  
ATOM   1255 3HD1 LEU A  83       8.486  17.095 -45.718  1.00  0.120          H  
ATOM   1256 1HD2 LEU A  83       9.515  17.929 -42.899  1.00  0.120          H  
ATOM   1257 2HD2 LEU A  83       7.909  17.272 -43.223  1.00  0.120          H  
ATOM   1258 3HD2 LEU A  83       8.944  16.499 -42.032  1.00  0.120          H  
ATOM   1259  N   VAL A  84       7.995  11.680 -44.154  1.00  0.080          N  
ATOM   1260  CA  VAL A  84       7.044  10.610 -44.379  1.00  0.100          C  
ATOM   1261  C   VAL A  84       6.827   9.824 -43.085  1.00  0.110          C  
ATOM   1262  O   VAL A  84       5.679   9.502 -42.766  1.00  0.120          O  
ATOM   1263  CB  VAL A  84       7.471   9.716 -45.557  1.00  0.130          C  
ATOM   1264  CG1 VAL A  84       6.550   8.484 -45.680  1.00  0.130          C  
ATOM   1265  CG2 VAL A  84       7.389  10.540 -46.839  1.00  0.130          C  
ATOM   1266  H   VAL A  84       8.888  11.679 -44.663  1.00  0.100          H  
ATOM   1267  HA  VAL A  84       6.091  11.058 -44.656  1.00  0.120          H  
ATOM   1268  HB  VAL A  84       8.495   9.368 -45.398  1.00  0.160          H  
ATOM   1269 1HG1 VAL A  84       6.878   7.883 -46.531  1.00  0.160          H  
ATOM   1270 2HG1 VAL A  84       6.599   7.880 -44.775  1.00  0.160          H  
ATOM   1271 3HG1 VAL A  84       5.520   8.808 -45.845  1.00  0.160          H  
ATOM   1272 1HG2 VAL A  84       7.688   9.933 -47.690  1.00  0.160          H  
ATOM   1273 2HG2 VAL A  84       6.378  10.856 -46.953  1.00  0.160          H  
ATOM   1274 3HG2 VAL A  84       8.027  11.404 -46.779  1.00  0.160          H  
ATOM   1275  N   ASP A  85       7.907   9.492 -42.345  1.00  0.120          N  
ATOM   1276  CA  ASP A  85       7.737   8.791 -41.073  1.00  0.140          C  
ATOM   1277  C   ASP A  85       6.918   9.620 -40.086  1.00  0.150          C  
ATOM   1278  O   ASP A  85       6.088   9.066 -39.367  1.00  0.170          O  
ATOM   1279  CB  ASP A  85       9.077   8.450 -40.408  1.00  0.190          C  
ATOM   1280  CG  ASP A  85       9.870   7.302 -41.059  1.00  0.190          C  
ATOM   1281  OD1 ASP A  85       9.330   6.581 -41.865  1.00  0.190          O  
ATOM   1282  OD2 ASP A  85      11.013   7.139 -40.693  1.00  0.190          O  
ATOM   1283  H   ASP A  85       8.849   9.713 -42.684  1.00  0.140          H  
ATOM   1284  HA  ASP A  85       7.206   7.861 -41.265  1.00  0.170          H  
ATOM   1285 1HB  ASP A  85       9.704   9.341 -40.418  1.00  0.230          H  
ATOM   1286 2HB  ASP A  85       8.903   8.198 -39.365  1.00  0.230          H  
ATOM   1287  N   LEU A  86       7.126  10.941 -40.048  1.00  0.140          N  
ATOM   1288  CA  LEU A  86       6.364  11.793 -39.143  1.00  0.140          C  
ATOM   1289  C   LEU A  86       4.895  11.756 -39.494  1.00  0.140          C  
ATOM   1290  O   LEU A  86       4.037  11.695 -38.612  1.00  0.150          O  
ATOM   1291  CB  LEU A  86       6.855  13.233 -39.234  1.00  0.200          C  
ATOM   1292  CG  LEU A  86       8.225  13.537 -38.664  1.00  0.200          C  
ATOM   1293  CD1 LEU A  86       8.615  14.915 -39.101  1.00  0.200          C  
ATOM   1294  CD2 LEU A  86       8.178  13.462 -37.158  1.00  0.200          C  
ATOM   1295  H   LEU A  86       7.865  11.343 -40.632  1.00  0.170          H  
ATOM   1296  HA  LEU A  86       6.478  11.413 -38.134  1.00  0.170          H  
ATOM   1297 1HB  LEU A  86       6.868  13.519 -40.282  1.00  0.240          H  
ATOM   1298 2HB  LEU A  86       6.147  13.864 -38.721  1.00  0.240          H  
ATOM   1299  HG  LEU A  86       8.962  12.832 -39.029  1.00  0.240          H  
ATOM   1300 1HD1 LEU A  86       9.580  15.158 -38.691  1.00  0.240          H  
ATOM   1301 2HD1 LEU A  86       8.662  14.959 -40.162  1.00  0.240          H  
ATOM   1302 3HD1 LEU A  86       7.884  15.613 -38.762  1.00  0.240          H  
ATOM   1303 1HD2 LEU A  86       9.156  13.705 -36.782  1.00  0.240          H  
ATOM   1304 2HD2 LEU A  86       7.448  14.167 -36.772  1.00  0.240          H  
ATOM   1305 3HD2 LEU A  86       7.914  12.463 -36.823  1.00  0.240          H  
ATOM   1306  N   HIS A  87       4.593  11.776 -40.784  1.00  0.140          N  
ATOM   1307  CA  HIS A  87       3.221  11.707 -41.236  1.00  0.150          C  
ATOM   1308  C   HIS A  87       2.642  10.358 -40.803  1.00  0.150          C  
ATOM   1309  O   HIS A  87       1.597  10.279 -40.155  1.00  0.150          O  
ATOM   1310  CB  HIS A  87       3.165  11.861 -42.757  1.00  0.210          C  
ATOM   1311  CG  HIS A  87       1.807  11.939 -43.330  1.00  0.210          C  
ATOM   1312  ND1 HIS A  87       1.033  13.075 -43.243  1.00  0.210          N  
ATOM   1313  CD2 HIS A  87       1.075  11.036 -44.005  1.00  0.210          C  
ATOM   1314  CE1 HIS A  87      -0.119  12.863 -43.852  1.00  0.210          C  
ATOM   1315  NE2 HIS A  87      -0.118  11.636 -44.323  1.00  0.210          N  
ATOM   1316  H   HIS A  87       5.342  11.904 -41.473  1.00  0.170          H  
ATOM   1317  HA  HIS A  87       2.631  12.500 -40.781  1.00  0.180          H  
ATOM   1318 1HB  HIS A  87       3.708  12.750 -43.043  1.00  0.250          H  
ATOM   1319 2HB  HIS A  87       3.674  11.021 -43.221  1.00  0.250          H  
ATOM   1320  HD2 HIS A  87       1.381  10.021 -44.253  1.00  0.250          H  
ATOM   1321  HE1 HIS A  87      -0.931  13.582 -43.951  1.00  0.250          H  
ATOM   1322  HE2 HIS A  87      -0.874  11.206 -44.842  1.00  0.250          H  
ATOM   1323  N   ALA A  88       3.352   9.272 -41.102  1.00  0.150          N  
ATOM   1324  CA  ALA A  88       2.860   7.948 -40.759  1.00  0.160          C  
ATOM   1325  C   ALA A  88       2.605   7.788 -39.253  1.00  0.150          C  
ATOM   1326  O   ALA A  88       1.647   7.121 -38.852  1.00  0.170          O  
ATOM   1327  CB  ALA A  88       3.862   6.906 -41.218  1.00  0.220          C  
ATOM   1328  H   ALA A  88       4.232   9.367 -41.618  1.00  0.180          H  
ATOM   1329  HA  ALA A  88       1.915   7.798 -41.279  1.00  0.190          H  
ATOM   1330 1HB  ALA A  88       3.482   5.912 -40.994  1.00  0.260          H  
ATOM   1331 2HB  ALA A  88       4.022   7.006 -42.292  1.00  0.260          H  
ATOM   1332 3HB  ALA A  88       4.805   7.063 -40.696  1.00  0.260          H  
ATOM   1333  N   ARG A  89       3.453   8.403 -38.426  1.00  0.130          N  
ATOM   1334  CA  ARG A  89       3.343   8.323 -36.976  1.00  0.130          C  
ATOM   1335  C   ARG A  89       2.292   9.254 -36.346  1.00  0.110          C  
ATOM   1336  O   ARG A  89       1.613   8.855 -35.397  1.00  0.120          O  
ATOM   1337  CB  ARG A  89       4.696   8.642 -36.370  1.00  0.180          C  
ATOM   1338  CG  ARG A  89       5.768   7.597 -36.621  1.00  0.180          C  
ATOM   1339  CD  ARG A  89       7.102   8.056 -36.151  1.00  0.180          C  
ATOM   1340  NE  ARG A  89       8.150   7.104 -36.505  1.00  0.180          N  
ATOM   1341  CZ  ARG A  89       9.456   7.217 -36.176  1.00  0.180          C  
ATOM   1342  NH1 ARG A  89       9.887   8.235 -35.460  1.00  0.180          N  
ATOM   1343  NH2 ARG A  89      10.312   6.286 -36.578  1.00  0.180          N  
ATOM   1344  H   ARG A  89       4.252   8.892 -38.836  1.00  0.160          H  
ATOM   1345  HA  ARG A  89       3.083   7.297 -36.722  1.00  0.160          H  
ATOM   1346 1HB  ARG A  89       5.055   9.579 -36.793  1.00  0.220          H  
ATOM   1347 2HB  ARG A  89       4.595   8.784 -35.295  1.00  0.220          H  
ATOM   1348 1HG  ARG A  89       5.514   6.698 -36.065  1.00  0.220          H  
ATOM   1349 2HG  ARG A  89       5.825   7.353 -37.674  1.00  0.220          H  
ATOM   1350 1HD  ARG A  89       7.338   9.018 -36.620  1.00  0.220          H  
ATOM   1351 2HD  ARG A  89       7.090   8.174 -35.067  1.00  0.220          H  
ATOM   1352  HE  ARG A  89       7.877   6.300 -37.058  1.00  0.220          H  
ATOM   1353 1HH1 ARG A  89       9.250   8.980 -35.140  1.00  0.220          H  
ATOM   1354 2HH1 ARG A  89      10.861   8.307 -35.211  1.00  0.220          H  
ATOM   1355 1HH2 ARG A  89       9.988   5.504 -37.135  1.00  0.220          H  
ATOM   1356 2HH2 ARG A  89      11.291   6.360 -36.340  1.00  0.220          H  
ATOM   1357  N   TYR A  90       2.162  10.492 -36.845  1.00  0.100          N  
ATOM   1358  CA  TYR A  90       1.256  11.466 -36.239  1.00  0.090          C  
ATOM   1359  C   TYR A  90       0.060  11.931 -37.090  1.00  0.080          C  
ATOM   1360  O   TYR A  90      -0.790  12.678 -36.600  1.00  0.080          O  
ATOM   1361  CB  TYR A  90       2.066  12.693 -35.841  1.00  0.130          C  
ATOM   1362  CG  TYR A  90       3.142  12.446 -34.849  1.00  0.130          C  
ATOM   1363  CD1 TYR A  90       4.408  12.146 -35.294  1.00  0.130          C  
ATOM   1364  CD2 TYR A  90       2.884  12.530 -33.497  1.00  0.130          C  
ATOM   1365  CE1 TYR A  90       5.406  11.904 -34.412  1.00  0.130          C  
ATOM   1366  CE2 TYR A  90       3.893  12.296 -32.597  1.00  0.130          C  
ATOM   1367  CZ  TYR A  90       5.154  11.977 -33.051  1.00  0.130          C  
ATOM   1368  OH  TYR A  90       6.160  11.722 -32.153  1.00  0.130          O  
ATOM   1369  H   TYR A  90       2.766  10.798 -37.612  1.00  0.120          H  
ATOM   1370  HA  TYR A  90       0.849  11.016 -35.334  1.00  0.110          H  
ATOM   1371 1HB  TYR A  90       2.518  13.073 -36.723  1.00  0.160          H  
ATOM   1372 2HB  TYR A  90       1.409  13.450 -35.437  1.00  0.160          H  
ATOM   1373  HD1 TYR A  90       4.613  12.088 -36.350  1.00  0.160          H  
ATOM   1374  HD2 TYR A  90       1.891  12.776 -33.141  1.00  0.160          H  
ATOM   1375  HE1 TYR A  90       6.396  11.649 -34.782  1.00  0.160          H  
ATOM   1376  HE2 TYR A  90       3.695  12.356 -31.526  1.00  0.160          H  
ATOM   1377  HH  TYR A  90       6.995  11.587 -32.631  1.00  0.160          H  
ATOM   1378  N   ALA A  91      -0.097  11.483 -38.336  1.00  0.090          N  
ATOM   1379  CA  ALA A  91      -1.242  11.944 -39.128  1.00  0.100          C  
ATOM   1380  C   ALA A  91      -2.556  11.599 -38.423  1.00  0.090          C  
ATOM   1381  O   ALA A  91      -3.502  12.395 -38.441  1.00  0.100          O  
ATOM   1382  CB  ALA A  91      -1.226  11.346 -40.521  1.00  0.140          C  
ATOM   1383  H   ALA A  91       0.597  10.889 -38.784  1.00  0.110          H  
ATOM   1384  HA  ALA A  91      -1.177  13.025 -39.222  1.00  0.120          H  
ATOM   1385 1HB  ALA A  91      -2.070  11.724 -41.092  1.00  0.160          H  
ATOM   1386 2HB  ALA A  91      -0.302  11.630 -41.017  1.00  0.160          H  
ATOM   1387 3HB  ALA A  91      -1.284  10.262 -40.457  1.00  0.160          H  
ATOM   1388  N   GLU A  92      -2.586  10.457 -37.728  1.00  0.100          N  
ATOM   1389  CA  GLU A  92      -3.754   9.978 -36.992  1.00  0.120          C  
ATOM   1390  C   GLU A  92      -4.184  10.910 -35.850  1.00  0.150          C  
ATOM   1391  O   GLU A  92      -5.320  10.827 -35.379  1.00  0.230          O  
ATOM   1392  CB  GLU A  92      -3.495   8.575 -36.440  1.00  0.160          C  
ATOM   1393  CG  GLU A  92      -3.408   7.488 -37.511  1.00  0.160          C  
ATOM   1394  CD  GLU A  92      -3.173   6.109 -36.942  1.00  0.160          C  
ATOM   1395  OE1 GLU A  92      -2.965   6.003 -35.757  1.00  0.160          O  
ATOM   1396  OE2 GLU A  92      -3.210   5.165 -37.694  1.00  0.160          O  
ATOM   1397  H   GLU A  92      -1.769   9.858 -37.769  1.00  0.120          H  
ATOM   1398  HA  GLU A  92      -4.586   9.912 -37.693  1.00  0.140          H  
ATOM   1399 1HB  GLU A  92      -2.556   8.575 -35.883  1.00  0.190          H  
ATOM   1400 2HB  GLU A  92      -4.289   8.303 -35.746  1.00  0.190          H  
ATOM   1401 1HG  GLU A  92      -4.338   7.481 -38.079  1.00  0.190          H  
ATOM   1402 2HG  GLU A  92      -2.598   7.733 -38.199  1.00  0.190          H  
ATOM   1403  N   CYS A  93      -3.274  11.760 -35.361  1.00  0.140          N  
ATOM   1404  CA  CYS A  93      -3.604  12.678 -34.281  1.00  0.240          C  
ATOM   1405  C   CYS A  93      -3.749  14.101 -34.822  1.00  0.180          C  
ATOM   1406  O   CYS A  93      -3.918  15.053 -34.054  1.00  0.200          O  
ATOM   1407  CB  CYS A  93      -2.589  12.621 -33.134  1.00  0.300          C  
ATOM   1408  SG  CYS A  93      -0.944  13.167 -33.522  1.00  0.300          S  
ATOM   1409  H   CYS A  93      -2.350  11.822 -35.788  1.00  0.170          H  
ATOM   1410  HA  CYS A  93      -4.565  12.383 -33.863  1.00  0.290          H  
ATOM   1411 1HB  CYS A  93      -2.951  13.229 -32.306  1.00  0.360          H  
ATOM   1412 2HB  CYS A  93      -2.522  11.595 -32.778  1.00  0.360          H  
ATOM   1413  HG  CYS A  93      -1.217  14.487 -33.521  1.00  0.360          H  
ATOM   1414  N   GLY A  94      -3.710  14.250 -36.153  1.00  0.120          N  
ATOM   1415  CA  GLY A  94      -3.836  15.551 -36.775  1.00  0.130          C  
ATOM   1416  C   GLY A  94      -2.566  16.163 -37.379  1.00  0.130          C  
ATOM   1417  O   GLY A  94      -2.561  17.366 -37.646  1.00  0.160          O  
ATOM   1418  H   GLY A  94      -3.618  13.443 -36.772  1.00  0.140          H  
ATOM   1419 1HA  GLY A  94      -4.580  15.459 -37.564  1.00  0.160          H  
ATOM   1420 2HA  GLY A  94      -4.255  16.247 -36.051  1.00  0.160          H  
ATOM   1421  N   LEU A  95      -1.465  15.418 -37.553  1.00  0.110          N  
ATOM   1422  CA  LEU A  95      -0.310  16.069 -38.177  1.00  0.100          C  
ATOM   1423  C   LEU A  95      -0.498  16.189 -39.675  1.00  0.090          C  
ATOM   1424  O   LEU A  95      -0.815  15.208 -40.356  1.00  0.100          O  
ATOM   1425  CB  LEU A  95       1.015  15.294 -37.983  1.00  0.140          C  
ATOM   1426  CG  LEU A  95       2.344  16.020 -38.490  1.00  0.140          C  
ATOM   1427  CD1 LEU A  95       2.613  17.256 -37.629  1.00  0.140          C  
ATOM   1428  CD2 LEU A  95       3.540  15.067 -38.421  1.00  0.140          C  
ATOM   1429  H   LEU A  95      -1.408  14.434 -37.273  1.00  0.130          H  
ATOM   1430  HA  LEU A  95      -0.220  17.067 -37.760  1.00  0.120          H  
ATOM   1431 1HB  LEU A  95       1.139  15.058 -36.969  1.00  0.170          H  
ATOM   1432 2HB  LEU A  95       0.939  14.362 -38.538  1.00  0.170          H  
ATOM   1433  HG  LEU A  95       2.219  16.335 -39.525  1.00  0.170          H  
ATOM   1434 1HD1 LEU A  95       3.503  17.736 -37.969  1.00  0.170          H  
ATOM   1435 2HD1 LEU A  95       1.799  17.961 -37.686  1.00  0.170          H  
ATOM   1436 3HD1 LEU A  95       2.745  16.943 -36.603  1.00  0.170          H  
ATOM   1437 1HD2 LEU A  95       4.425  15.579 -38.784  1.00  0.170          H  
ATOM   1438 2HD2 LEU A  95       3.713  14.755 -37.401  1.00  0.170          H  
ATOM   1439 3HD2 LEU A  95       3.343  14.199 -39.044  1.00  0.170          H  
ATOM   1440  N   ARG A  96      -0.197  17.363 -40.208  1.00  0.080          N  
ATOM   1441  CA  ARG A  96      -0.207  17.567 -41.648  1.00  0.090          C  
ATOM   1442  C   ARG A  96       1.076  18.287 -42.059  1.00  0.070          C  
ATOM   1443  O   ARG A  96       1.606  19.105 -41.314  1.00  0.130          O  
ATOM   1444  CB  ARG A  96      -1.450  18.339 -42.086  1.00  0.120          C  
ATOM   1445  CG  ARG A  96      -2.794  17.612 -41.813  1.00  0.120          C  
ATOM   1446  CD  ARG A  96      -2.973  16.412 -42.690  1.00  0.120          C  
ATOM   1447  NE  ARG A  96      -4.255  15.757 -42.492  1.00  0.120          N  
ATOM   1448  CZ  ARG A  96      -4.514  14.805 -41.555  1.00  0.120          C  
ATOM   1449  NH1 ARG A  96      -3.590  14.408 -40.695  1.00  0.120          N  
ATOM   1450  NH2 ARG A  96      -5.722  14.262 -41.504  1.00  0.120          N  
ATOM   1451  H   ARG A  96      -0.008  18.150 -39.577  1.00  0.100          H  
ATOM   1452  HA  ARG A  96      -0.203  16.598 -42.139  1.00  0.110          H  
ATOM   1453 1HB  ARG A  96      -1.489  19.271 -41.558  1.00  0.150          H  
ATOM   1454 2HB  ARG A  96      -1.389  18.566 -43.149  1.00  0.150          H  
ATOM   1455 1HG  ARG A  96      -2.840  17.301 -40.775  1.00  0.150          H  
ATOM   1456 2HG  ARG A  96      -3.618  18.297 -42.009  1.00  0.150          H  
ATOM   1457 1HD  ARG A  96      -2.920  16.731 -43.731  1.00  0.150          H  
ATOM   1458 2HD  ARG A  96      -2.197  15.680 -42.507  1.00  0.150          H  
ATOM   1459  HE  ARG A  96      -5.008  16.015 -43.116  1.00  0.150          H  
ATOM   1460 1HH1 ARG A  96      -2.633  14.797 -40.701  1.00  0.150          H  
ATOM   1461 2HH1 ARG A  96      -3.807  13.692 -39.988  1.00  0.150          H  
ATOM   1462 1HH2 ARG A  96      -6.437  14.555 -42.157  1.00  0.150          H  
ATOM   1463 2HH2 ARG A  96      -5.928  13.550 -40.816  1.00  0.150          H  
ATOM   1464  N   ILE A  97       1.604  17.934 -43.220  1.00  0.070          N  
ATOM   1465  CA  ILE A  97       2.838  18.533 -43.712  1.00  0.050          C  
ATOM   1466  C   ILE A  97       2.566  19.227 -45.039  1.00  0.060          C  
ATOM   1467  O   ILE A  97       1.920  18.658 -45.917  1.00  0.070          O  
ATOM   1468  CB  ILE A  97       3.953  17.464 -43.862  1.00  0.080          C  
ATOM   1469  CG1 ILE A  97       4.209  16.772 -42.470  1.00  0.080          C  
ATOM   1470  CG2 ILE A  97       5.255  18.110 -44.444  1.00  0.080          C  
ATOM   1471  CD1 ILE A  97       5.127  15.560 -42.492  1.00  0.080          C  
ATOM   1472  H   ILE A  97       1.128  17.245 -43.783  1.00  0.080          H  
ATOM   1473  HA  ILE A  97       3.177  19.283 -43.004  1.00  0.060          H  
ATOM   1474  HB  ILE A  97       3.623  16.712 -44.515  1.00  0.090          H  
ATOM   1475 1HG1 ILE A  97       4.604  17.481 -41.802  1.00  0.090          H  
ATOM   1476 2HG1 ILE A  97       3.255  16.432 -42.080  1.00  0.090          H  
ATOM   1477 1HG2 ILE A  97       6.015  17.353 -44.567  1.00  0.090          H  
ATOM   1478 2HG2 ILE A  97       5.051  18.550 -45.420  1.00  0.090          H  
ATOM   1479 3HG2 ILE A  97       5.617  18.888 -43.766  1.00  0.090          H  
ATOM   1480 1HD1 ILE A  97       5.211  15.147 -41.485  1.00  0.090          H  
ATOM   1481 2HD1 ILE A  97       4.715  14.806 -43.154  1.00  0.090          H  
ATOM   1482 3HD1 ILE A  97       6.102  15.830 -42.837  1.00  0.090          H  
ATOM   1483  N   LEU A  98       3.010  20.473 -45.152  1.00  0.060          N  
ATOM   1484  CA  LEU A  98       2.827  21.282 -46.343  1.00  0.060          C  
ATOM   1485  C   LEU A  98       4.175  21.534 -47.007  1.00  0.060          C  
ATOM   1486  O   LEU A  98       4.931  22.413 -46.571  1.00  0.090          O  
ATOM   1487  CB  LEU A  98       2.248  22.659 -45.980  1.00  0.080          C  
ATOM   1488  CG  LEU A  98       0.767  22.801 -45.526  1.00  0.080          C  
ATOM   1489  CD1 LEU A  98       0.574  22.314 -44.074  1.00  0.080          C  
ATOM   1490  CD2 LEU A  98       0.396  24.281 -45.633  1.00  0.080          C  
ATOM   1491  H   LEU A  98       3.526  20.866 -44.369  1.00  0.070          H  
ATOM   1492  HA  LEU A  98       2.182  20.750 -47.042  1.00  0.070          H  
ATOM   1493 1HB  LEU A  98       2.861  23.077 -45.204  1.00  0.100          H  
ATOM   1494 2HB  LEU A  98       2.355  23.271 -46.853  1.00  0.100          H  
ATOM   1495  HG  LEU A  98       0.120  22.208 -46.167  1.00  0.100          H  
ATOM   1496 1HD1 LEU A  98      -0.465  22.451 -43.782  1.00  0.100          H  
ATOM   1497 2HD1 LEU A  98       0.819  21.270 -43.974  1.00  0.100          H  
ATOM   1498 3HD1 LEU A  98       1.207  22.895 -43.422  1.00  0.100          H  
ATOM   1499 1HD2 LEU A  98      -0.633  24.418 -45.319  1.00  0.100          H  
ATOM   1500 2HD2 LEU A  98       1.042  24.869 -44.993  1.00  0.100          H  
ATOM   1501 3HD2 LEU A  98       0.514  24.615 -46.663  1.00  0.100          H  
ATOM   1502  N   ALA A  99       4.496  20.751 -48.033  1.00  0.050          N  
ATOM   1503  CA  ALA A  99       5.803  20.869 -48.665  1.00  0.050          C  
ATOM   1504  C   ALA A  99       5.746  21.765 -49.899  1.00  0.050          C  
ATOM   1505  O   ALA A  99       4.937  21.552 -50.805  1.00  0.060          O  
ATOM   1506  CB  ALA A  99       6.311  19.497 -49.002  1.00  0.070          C  
ATOM   1507  H   ALA A  99       3.829  20.041 -48.366  1.00  0.060          H  
ATOM   1508  HA  ALA A  99       6.493  21.333 -47.962  1.00  0.060          H  
ATOM   1509 1HB  ALA A  99       7.282  19.574 -49.458  1.00  0.080          H  
ATOM   1510 2HB  ALA A  99       6.374  18.924 -48.087  1.00  0.080          H  
ATOM   1511 3HB  ALA A  99       5.616  19.028 -49.680  1.00  0.080          H  
ATOM   1512  N   PHE A 100       6.614  22.771 -49.918  1.00  0.050          N  
ATOM   1513  CA  PHE A 100       6.709  23.749 -50.989  1.00  0.050          C  
ATOM   1514  C   PHE A 100       8.066  23.705 -51.700  1.00  0.050          C  
ATOM   1515  O   PHE A 100       9.055  24.192 -51.163  1.00  0.070          O  
ATOM   1516  CB  PHE A 100       6.517  25.149 -50.424  1.00  0.070          C  
ATOM   1517  CG  PHE A 100       5.138  25.464 -49.880  1.00  0.070          C  
ATOM   1518  CD1 PHE A 100       4.775  25.175 -48.574  1.00  0.070          C  
ATOM   1519  CD2 PHE A 100       4.211  26.092 -50.686  1.00  0.070          C  
ATOM   1520  CE1 PHE A 100       3.514  25.513 -48.109  1.00  0.070          C  
ATOM   1521  CE2 PHE A 100       2.967  26.424 -50.216  1.00  0.070          C  
ATOM   1522  CZ  PHE A 100       2.616  26.135 -48.927  1.00  0.070          C  
ATOM   1523  H   PHE A 100       7.236  22.884 -49.112  1.00  0.060          H  
ATOM   1524  HA  PHE A 100       5.897  23.577 -51.685  1.00  0.060          H  
ATOM   1525 1HB  PHE A 100       7.242  25.315 -49.619  1.00  0.080          H  
ATOM   1526 2HB  PHE A 100       6.741  25.852 -51.197  1.00  0.080          H  
ATOM   1527  HD1 PHE A 100       5.494  24.675 -47.913  1.00  0.080          H  
ATOM   1528  HD2 PHE A 100       4.481  26.330 -51.721  1.00  0.080          H  
ATOM   1529  HE1 PHE A 100       3.234  25.289 -47.095  1.00  0.080          H  
ATOM   1530  HE2 PHE A 100       2.268  26.911 -50.868  1.00  0.080          H  
ATOM   1531  HZ  PHE A 100       1.624  26.396 -48.557  1.00  0.080          H  
ATOM   1532  N   PRO A 101       8.177  23.141 -52.893  1.00  0.050          N  
ATOM   1533  CA  PRO A 101       9.421  23.021 -53.619  1.00  0.060          C  
ATOM   1534  C   PRO A 101       9.980  24.400 -53.878  1.00  0.060          C  
ATOM   1535  O   PRO A 101       9.214  25.341 -54.103  1.00  0.070          O  
ATOM   1536  CB  PRO A 101       8.980  22.343 -54.912  1.00  0.090          C  
ATOM   1537  CG  PRO A 101       7.691  21.666 -54.563  1.00  0.090          C  
ATOM   1538  CD  PRO A 101       7.036  22.545 -53.555  1.00  0.090          C  
ATOM   1539  HA  PRO A 101      10.144  22.420 -53.067  1.00  0.070          H  
ATOM   1540 1HB  PRO A 101       8.913  23.055 -55.726  1.00  0.110          H  
ATOM   1541 2HB  PRO A 101       9.740  21.605 -55.202  1.00  0.110          H  
ATOM   1542 1HG  PRO A 101       7.057  21.554 -55.457  1.00  0.110          H  
ATOM   1543 2HG  PRO A 101       7.885  20.661 -54.175  1.00  0.110          H  
ATOM   1544 1HD  PRO A 101       6.422  23.307 -54.030  1.00  0.110          H  
ATOM   1545 2HD  PRO A 101       6.456  21.893 -52.891  1.00  0.110          H  
ATOM   1546  N   CYS A 102      11.299  24.525 -53.885  1.00  0.050          N  
ATOM   1547  CA  CYS A 102      11.887  25.820 -54.192  1.00  0.050          C  
ATOM   1548  C   CYS A 102      13.240  25.635 -54.873  1.00  0.060          C  
ATOM   1549  O   CYS A 102      14.020  24.769 -54.497  1.00  0.070          O  
ATOM   1550  CB  CYS A 102      12.046  26.629 -52.902  1.00  0.070          C  
ATOM   1551  SG  CYS A 102      12.588  28.297 -53.161  1.00  0.070          S  
ATOM   1552  H   CYS A 102      11.884  23.719 -53.626  1.00  0.060          H  
ATOM   1553  HA  CYS A 102      11.221  26.361 -54.865  1.00  0.060          H  
ATOM   1554 1HB  CYS A 102      11.083  26.666 -52.377  1.00  0.080          H  
ATOM   1555 2HB  CYS A 102      12.759  26.135 -52.244  1.00  0.080          H  
ATOM   1556  HG  CYS A 102      11.411  28.652 -53.754  1.00  0.080          H  
ATOM   1557  N   ASN A 103      13.537  26.485 -55.858  1.00  0.060          N  
ATOM   1558  CA  ASN A 103      14.797  26.398 -56.595  1.00  0.060          C  
ATOM   1559  C   ASN A 103      15.723  27.590 -56.356  1.00  0.080          C  
ATOM   1560  O   ASN A 103      16.567  27.893 -57.195  1.00  0.120          O  
ATOM   1561  CB  ASN A 103      14.496  26.241 -58.082  1.00  0.080          C  
ATOM   1562  CG  ASN A 103      15.638  25.701 -58.915  1.00  0.080          C  
ATOM   1563  OD1 ASN A 103      16.380  24.801 -58.510  1.00  0.080          O  
ATOM   1564  ND2 ASN A 103      15.790  26.240 -60.102  1.00  0.080          N  
ATOM   1565  H   ASN A 103      12.859  27.188 -56.122  1.00  0.070          H  
ATOM   1566  HA  ASN A 103      15.328  25.507 -56.257  1.00  0.070          H  
ATOM   1567 1HB  ASN A 103      13.664  25.554 -58.191  1.00  0.100          H  
ATOM   1568 2HB  ASN A 103      14.185  27.200 -58.492  1.00  0.100          H  
ATOM   1569 1HD2 ASN A 103      16.527  25.928 -60.703  1.00  0.100          H  
ATOM   1570 2HD2 ASN A 103      15.169  26.962 -60.404  1.00  0.100          H  
ATOM   1571  N   GLN A 104      15.562  28.267 -55.220  1.00  0.080          N  
ATOM   1572  CA  GLN A 104      16.389  29.432 -54.881  1.00  0.110          C  
ATOM   1573  C   GLN A 104      17.640  29.077 -54.103  1.00  0.130          C  
ATOM   1574  O   GLN A 104      18.443  29.952 -53.778  1.00  0.160          O  
ATOM   1575  CB  GLN A 104      15.612  30.461 -54.050  1.00  0.140          C  
ATOM   1576  CG  GLN A 104      14.477  31.156 -54.763  1.00  0.140          C  
ATOM   1577  CD  GLN A 104      13.757  32.148 -53.841  1.00  0.140          C  
ATOM   1578  OE1 GLN A 104      13.335  31.805 -52.721  1.00  0.140          O  
ATOM   1579  NE2 GLN A 104      13.636  33.382 -54.295  1.00  0.140          N  
ATOM   1580  H   GLN A 104      14.837  27.965 -54.575  1.00  0.100          H  
ATOM   1581  HA  GLN A 104      16.701  29.907 -55.811  1.00  0.130          H  
ATOM   1582 1HB  GLN A 104      15.210  29.975 -53.163  1.00  0.170          H  
ATOM   1583 2HB  GLN A 104      16.300  31.231 -53.703  1.00  0.170          H  
ATOM   1584 1HG  GLN A 104      14.882  31.707 -55.610  1.00  0.170          H  
ATOM   1585 2HG  GLN A 104      13.758  30.417 -55.111  1.00  0.170          H  
ATOM   1586 1HE2 GLN A 104      13.186  34.120 -53.733  1.00  0.170          H  
ATOM   1587 2HE2 GLN A 104      13.996  33.622 -55.197  1.00  0.170          H  
ATOM   1588  N   PHE A 105      17.800  27.806 -53.786  1.00  0.130          N  
ATOM   1589  CA  PHE A 105      18.897  27.379 -52.950  1.00  0.170          C  
ATOM   1590  C   PHE A 105      19.812  26.385 -53.633  1.00  0.180          C  
ATOM   1591  O   PHE A 105      19.601  25.172 -53.556  1.00  0.280          O  
ATOM   1592  CB  PHE A 105      18.303  26.752 -51.713  1.00  0.220          C  
ATOM   1593  CG  PHE A 105      17.421  27.662 -51.020  1.00  0.220          C  
ATOM   1594  CD1 PHE A 105      16.051  27.489 -51.120  1.00  0.220          C  
ATOM   1595  CD2 PHE A 105      17.914  28.727 -50.319  1.00  0.220          C  
ATOM   1596  CE1 PHE A 105      15.207  28.357 -50.523  1.00  0.220          C  
ATOM   1597  CE2 PHE A 105      17.068  29.598 -49.729  1.00  0.220          C  
ATOM   1598  CZ  PHE A 105      15.716  29.416 -49.834  1.00  0.220          C  
ATOM   1599  H   PHE A 105      17.113  27.139 -54.101  1.00  0.160          H  
ATOM   1600  HA  PHE A 105      19.486  28.252 -52.671  1.00  0.200          H  
ATOM   1601 1HB  PHE A 105      17.731  25.912 -52.017  1.00  0.270          H  
ATOM   1602 2HB  PHE A 105      19.054  26.420 -51.044  1.00  0.270          H  
ATOM   1603  HD1 PHE A 105      15.652  26.643 -51.687  1.00  0.270          H  
ATOM   1604  HD2 PHE A 105      18.993  28.880 -50.243  1.00  0.270          H  
ATOM   1605  HE1 PHE A 105      14.134  28.214 -50.602  1.00  0.270          H  
ATOM   1606  HE2 PHE A 105      17.469  30.445 -49.178  1.00  0.270          H  
ATOM   1607  HZ  PHE A 105      15.054  30.115 -49.370  1.00  0.270          H  
ATOM   1608  N   GLY A 106      20.811  26.901 -54.355  1.00  0.170          N  
ATOM   1609  CA  GLY A 106      21.756  26.054 -55.083  1.00  0.170          C  
ATOM   1610  C   GLY A 106      21.190  25.454 -56.363  1.00  0.150          C  
ATOM   1611  O   GLY A 106      21.748  24.493 -56.892  1.00  0.160          O  
ATOM   1612  H   GLY A 106      20.932  27.908 -54.381  1.00  0.200          H  
ATOM   1613 1HA  GLY A 106      22.641  26.641 -55.325  1.00  0.200          H  
ATOM   1614 2HA  GLY A 106      22.089  25.252 -54.428  1.00  0.200          H  
ATOM   1615  N   LYS A 107      20.055  25.967 -56.831  1.00  0.140          N  
ATOM   1616  CA  LYS A 107      19.387  25.418 -58.010  1.00  0.110          C  
ATOM   1617  C   LYS A 107      19.147  23.907 -57.830  1.00  0.100          C  
ATOM   1618  O   LYS A 107      19.395  23.113 -58.737  1.00  0.140          O  
ATOM   1619  CB  LYS A 107      20.209  25.673 -59.277  1.00  0.170          C  
ATOM   1620  CG  LYS A 107      20.444  27.147 -59.582  1.00  0.170          C  
ATOM   1621  CD  LYS A 107      21.202  27.333 -60.887  1.00  0.170          C  
ATOM   1622  CE  LYS A 107      21.467  28.809 -61.173  1.00  0.170          C  
ATOM   1623  NZ  LYS A 107      22.238  29.004 -62.435  1.00  0.170          N  
ATOM   1624  H   LYS A 107      19.653  26.762 -56.354  1.00  0.170          H  
ATOM   1625  HA  LYS A 107      18.433  25.926 -58.113  1.00  0.130          H  
ATOM   1626 1HB  LYS A 107      21.174  25.177 -59.210  1.00  0.200          H  
ATOM   1627 2HB  LYS A 107      19.684  25.242 -60.129  1.00  0.200          H  
ATOM   1628 1HG  LYS A 107      19.481  27.655 -59.645  1.00  0.200          H  
ATOM   1629 2HG  LYS A 107      21.015  27.591 -58.769  1.00  0.200          H  
ATOM   1630 1HD  LYS A 107      22.155  26.804 -60.831  1.00  0.200          H  
ATOM   1631 2HD  LYS A 107      20.620  26.912 -61.706  1.00  0.200          H  
ATOM   1632 1HE  LYS A 107      20.515  29.331 -61.257  1.00  0.200          H  
ATOM   1633 2HE  LYS A 107      22.032  29.236 -60.344  1.00  0.200          H  
ATOM   1634 1HZ  LYS A 107      22.392  29.991 -62.587  1.00  0.200          H  
ATOM   1635 2HZ  LYS A 107      23.130  28.533 -62.364  1.00  0.200          H  
ATOM   1636 3HZ  LYS A 107      21.718  28.622 -63.212  1.00  0.200          H  
ATOM   1637  N   GLN A 108      18.645  23.520 -56.650  1.00  0.140          N  
ATOM   1638  CA  GLN A 108      18.424  22.122 -56.276  1.00  0.140          C  
ATOM   1639  C   GLN A 108      17.019  21.569 -56.564  1.00  0.130          C  
ATOM   1640  O   GLN A 108      16.687  20.448 -56.144  1.00  0.160          O  
ATOM   1641  CB  GLN A 108      18.763  21.957 -54.790  1.00  0.200          C  
ATOM   1642  CG  GLN A 108      20.225  22.310 -54.435  1.00  0.200          C  
ATOM   1643  CD  GLN A 108      21.257  21.391 -55.007  1.00  0.200          C  
ATOM   1644  OE1 GLN A 108      21.259  20.224 -54.655  1.00  0.200          O  
ATOM   1645  NE2 GLN A 108      22.131  21.877 -55.882  1.00  0.200          N  
ATOM   1646  H   GLN A 108      18.444  24.238 -55.965  1.00  0.170          H  
ATOM   1647  HA  GLN A 108      19.129  21.531 -56.853  1.00  0.170          H  
ATOM   1648 1HB  GLN A 108      18.109  22.597 -54.201  1.00  0.240          H  
ATOM   1649 2HB  GLN A 108      18.590  20.932 -54.483  1.00  0.240          H  
ATOM   1650 1HG  GLN A 108      20.435  23.278 -54.823  1.00  0.240          H  
ATOM   1651 2HG  GLN A 108      20.331  22.319 -53.355  1.00  0.240          H  
ATOM   1652 1HE2 GLN A 108      22.826  21.280 -56.282  1.00  0.240          H  
ATOM   1653 2HE2 GLN A 108      22.096  22.861 -56.168  1.00  0.240          H  
ATOM   1654  N   GLU A 109      16.167  22.359 -57.221  1.00  0.130          N  
ATOM   1655  CA  GLU A 109      14.824  21.914 -57.594  1.00  0.200          C  
ATOM   1656  C   GLU A 109      14.507  22.335 -59.059  1.00  0.230          C  
ATOM   1657  O   GLU A 109      13.484  22.967 -59.313  1.00  0.310          O  
ATOM   1658  CB  GLU A 109      13.788  22.469 -56.612  1.00  0.250          C  
ATOM   1659  CG  GLU A 109      12.367  21.906 -56.738  1.00  0.250          C  
ATOM   1660  CD  GLU A 109      12.239  20.425 -56.366  1.00  0.250          C  
ATOM   1661  OE1 GLU A 109      11.806  20.132 -55.280  1.00  0.250          O  
ATOM   1662  OE2 GLU A 109      12.570  19.593 -57.178  1.00  0.250          O  
ATOM   1663  H   GLU A 109      16.470  23.284 -57.524  1.00  0.160          H  
ATOM   1664  HA  GLU A 109      14.782  20.827 -57.532  1.00  0.240          H  
ATOM   1665 1HB  GLU A 109      14.132  22.318 -55.590  1.00  0.300          H  
ATOM   1666 2HB  GLU A 109      13.709  23.530 -56.768  1.00  0.300          H  
ATOM   1667 1HG  GLU A 109      11.745  22.486 -56.067  1.00  0.300          H  
ATOM   1668 2HG  GLU A 109      11.986  22.055 -57.728  1.00  0.300          H  
ATOM   1669  N   PRO A 110      15.387  22.037 -60.048  1.00  0.220          N  
ATOM   1670  CA  PRO A 110      15.310  22.444 -61.452  1.00  0.270          C  
ATOM   1671  C   PRO A 110      14.148  21.887 -62.283  1.00  0.320          C  
ATOM   1672  O   PRO A 110      13.897  22.378 -63.383  1.00  0.720          O  
ATOM   1673  CB  PRO A 110      16.620  21.889 -62.031  1.00  0.410          C  
ATOM   1674  CG  PRO A 110      16.976  20.727 -61.143  1.00  0.410          C  
ATOM   1675  CD  PRO A 110      16.550  21.153 -59.777  1.00  0.410          C  
ATOM   1676  HA  PRO A 110      15.311  23.542 -61.495  1.00  0.320          H  
ATOM   1677 1HB  PRO A 110      16.467  21.594 -63.081  1.00  0.490          H  
ATOM   1678 2HB  PRO A 110      17.391  22.674 -62.027  1.00  0.490          H  
ATOM   1679 1HG  PRO A 110      16.470  19.814 -61.486  1.00  0.490          H  
ATOM   1680 2HG  PRO A 110      18.060  20.527 -61.198  1.00  0.490          H  
ATOM   1681 1HD  PRO A 110      16.284  20.280 -59.164  1.00  0.490          H  
ATOM   1682 2HD  PRO A 110      17.390  21.725 -59.370  1.00  0.490          H  
ATOM   1683  N   GLY A 111      13.497  20.826 -61.816  1.00  0.220          N  
ATOM   1684  CA  GLY A 111      12.447  20.198 -62.613  1.00  0.170          C  
ATOM   1685  C   GLY A 111      11.080  20.867 -62.544  1.00  0.150          C  
ATOM   1686  O   GLY A 111      10.860  21.852 -61.830  1.00  0.180          O  
ATOM   1687  H   GLY A 111      13.713  20.451 -60.907  1.00  0.260          H  
ATOM   1688 1HA  GLY A 111      12.766  20.155 -63.655  1.00  0.200          H  
ATOM   1689 2HA  GLY A 111      12.339  19.160 -62.298  1.00  0.200          H  
ATOM   1690  N   SER A 112      10.155  20.293 -63.305  1.00  0.130          N  
ATOM   1691  CA  SER A 112       8.780  20.767 -63.404  1.00  0.110          C  
ATOM   1692  C   SER A 112       7.964  20.298 -62.224  1.00  0.090          C  
ATOM   1693  O   SER A 112       8.379  19.396 -61.496  1.00  0.090          O  
ATOM   1694  CB  SER A 112       8.132  20.256 -64.676  1.00  0.160          C  
ATOM   1695  OG  SER A 112       7.929  18.864 -64.619  1.00  0.160          O  
ATOM   1696  H   SER A 112      10.441  19.462 -63.841  1.00  0.160          H  
ATOM   1697  HA  SER A 112       8.786  21.857 -63.415  1.00  0.130          H  
ATOM   1698 1HB  SER A 112       7.175  20.755 -64.828  1.00  0.190          H  
ATOM   1699 2HB  SER A 112       8.767  20.495 -65.525  1.00  0.190          H  
ATOM   1700  HG  SER A 112       7.527  18.628 -65.468  1.00  0.190          H  
ATOM   1701  N   ASN A 113       6.769  20.857 -62.053  1.00  0.090          N  
ATOM   1702  CA  ASN A 113       5.915  20.422 -60.959  1.00  0.090          C  
ATOM   1703  C   ASN A 113       5.534  18.950 -61.090  1.00  0.090          C  
ATOM   1704  O   ASN A 113       5.433  18.238 -60.087  1.00  0.090          O  
ATOM   1705  CB  ASN A 113       4.692  21.299 -60.889  1.00  0.130          C  
ATOM   1706  CG  ASN A 113       4.974  22.686 -60.327  1.00  0.130          C  
ATOM   1707  OD1 ASN A 113       5.881  22.923 -59.502  1.00  0.130          O  
ATOM   1708  ND2 ASN A 113       4.220  23.628 -60.815  1.00  0.130          N  
ATOM   1709  H   ASN A 113       6.460  21.586 -62.683  1.00  0.110          H  
ATOM   1710  HA  ASN A 113       6.463  20.530 -60.032  1.00  0.110          H  
ATOM   1711 1HB  ASN A 113       4.260  21.396 -61.888  1.00  0.150          H  
ATOM   1712 2HB  ASN A 113       3.950  20.817 -60.267  1.00  0.150          H  
ATOM   1713 1HD2 ASN A 113       4.356  24.581 -60.544  1.00  0.150          H  
ATOM   1714 2HD2 ASN A 113       3.513  23.402 -61.490  1.00  0.150          H  
ATOM   1715  N   GLU A 114       5.370  18.468 -62.320  1.00  0.090          N  
ATOM   1716  CA  GLU A 114       5.015  17.076 -62.523  1.00  0.100          C  
ATOM   1717  C   GLU A 114       6.173  16.171 -62.107  1.00  0.100          C  
ATOM   1718  O   GLU A 114       5.963  15.161 -61.427  1.00  0.110          O  
ATOM   1719  CB  GLU A 114       4.636  16.855 -63.986  1.00  0.140          C  
ATOM   1720  CG  GLU A 114       3.351  17.597 -64.408  1.00  0.140          C  
ATOM   1721  CD  GLU A 114       3.586  19.078 -64.650  1.00  0.140          C  
ATOM   1722  OE1 GLU A 114       4.736  19.467 -64.693  1.00  0.140          O  
ATOM   1723  OE2 GLU A 114       2.637  19.808 -64.777  1.00  0.140          O  
ATOM   1724  H   GLU A 114       5.445  19.094 -63.127  1.00  0.110          H  
ATOM   1725  HA  GLU A 114       4.152  16.843 -61.897  1.00  0.120          H  
ATOM   1726 1HB  GLU A 114       5.453  17.185 -64.628  1.00  0.160          H  
ATOM   1727 2HB  GLU A 114       4.488  15.790 -64.167  1.00  0.160          H  
ATOM   1728 1HG  GLU A 114       2.961  17.145 -65.320  1.00  0.160          H  
ATOM   1729 2HG  GLU A 114       2.603  17.477 -63.624  1.00  0.160          H  
ATOM   1730  N   GLU A 115       7.400  16.557 -62.479  1.00  0.100          N  
ATOM   1731  CA  GLU A 115       8.585  15.786 -62.111  1.00  0.110          C  
ATOM   1732  C   GLU A 115       8.759  15.753 -60.592  1.00  0.100          C  
ATOM   1733  O   GLU A 115       9.103  14.714 -60.018  1.00  0.140          O  
ATOM   1734  CB  GLU A 115       9.826  16.387 -62.782  1.00  0.150          C  
ATOM   1735  CG  GLU A 115       9.882  16.172 -64.298  1.00  0.150          C  
ATOM   1736  CD  GLU A 115      11.005  16.915 -64.991  1.00  0.150          C  
ATOM   1737  OE1 GLU A 115      11.352  18.007 -64.565  1.00  0.150          O  
ATOM   1738  OE2 GLU A 115      11.523  16.389 -65.946  1.00  0.150          O  
ATOM   1739  H   GLU A 115       7.495  17.383 -63.073  1.00  0.120          H  
ATOM   1740  HA  GLU A 115       8.454  14.761 -62.464  1.00  0.130          H  
ATOM   1741 1HB  GLU A 115       9.852  17.459 -62.592  1.00  0.180          H  
ATOM   1742 2HB  GLU A 115      10.723  15.955 -62.344  1.00  0.180          H  
ATOM   1743 1HG  GLU A 115      10.005  15.106 -64.486  1.00  0.180          H  
ATOM   1744 2HG  GLU A 115       8.932  16.471 -64.730  1.00  0.180          H  
ATOM   1745  N   ILE A 116       8.473  16.883 -59.943  1.00  0.080          N  
ATOM   1746  CA  ILE A 116       8.566  17.011 -58.499  1.00  0.070          C  
ATOM   1747  C   ILE A 116       7.568  16.085 -57.830  1.00  0.070          C  
ATOM   1748  O   ILE A 116       7.911  15.419 -56.848  1.00  0.070          O  
ATOM   1749  CB  ILE A 116       8.325  18.456 -58.069  1.00  0.100          C  
ATOM   1750  CG1 ILE A 116       9.494  19.330 -58.566  1.00  0.100          C  
ATOM   1751  CG2 ILE A 116       8.162  18.531 -56.522  1.00  0.100          C  
ATOM   1752  CD1 ILE A 116       9.246  20.847 -58.521  1.00  0.100          C  
ATOM   1753  H   ILE A 116       8.225  17.707 -60.502  1.00  0.100          H  
ATOM   1754  HA  ILE A 116       9.569  16.725 -58.190  1.00  0.080          H  
ATOM   1755  HB  ILE A 116       7.452  18.811 -58.558  1.00  0.120          H  
ATOM   1756 1HG1 ILE A 116      10.352  19.108 -57.956  1.00  0.120          H  
ATOM   1757 2HG1 ILE A 116       9.735  19.055 -59.580  1.00  0.120          H  
ATOM   1758 1HG2 ILE A 116       7.991  19.539 -56.248  1.00  0.120          H  
ATOM   1759 2HG2 ILE A 116       7.318  17.933 -56.184  1.00  0.120          H  
ATOM   1760 3HG2 ILE A 116       9.076  18.172 -56.038  1.00  0.120          H  
ATOM   1761 1HD1 ILE A 116      10.132  21.357 -58.893  1.00  0.120          H  
ATOM   1762 2HD1 ILE A 116       8.412  21.106 -59.148  1.00  0.120          H  
ATOM   1763 3HD1 ILE A 116       9.047  21.166 -57.519  1.00  0.120          H  
ATOM   1764  N   LYS A 117       6.320  16.073 -58.315  1.00  0.070          N  
ATOM   1765  CA  LYS A 117       5.323  15.185 -57.746  1.00  0.070          C  
ATOM   1766  C   LYS A 117       5.782  13.733 -57.826  1.00  0.070          C  
ATOM   1767  O   LYS A 117       5.665  13.002 -56.838  1.00  0.070          O  
ATOM   1768  CB  LYS A 117       3.981  15.293 -58.465  1.00  0.100          C  
ATOM   1769  CG  LYS A 117       2.877  14.417 -57.844  1.00  0.100          C  
ATOM   1770  CD  LYS A 117       1.562  14.565 -58.592  1.00  0.100          C  
ATOM   1771  CE  LYS A 117       0.466  13.695 -57.979  1.00  0.100          C  
ATOM   1772  NZ  LYS A 117      -0.806  13.791 -58.748  1.00  0.100          N  
ATOM   1773  H   LYS A 117       6.063  16.707 -59.079  1.00  0.080          H  
ATOM   1774  HA  LYS A 117       5.187  15.445 -56.697  1.00  0.080          H  
ATOM   1775 1HB  LYS A 117       3.645  16.321 -58.481  1.00  0.120          H  
ATOM   1776 2HB  LYS A 117       4.107  14.987 -59.505  1.00  0.120          H  
ATOM   1777 1HG  LYS A 117       3.176  13.367 -57.869  1.00  0.120          H  
ATOM   1778 2HG  LYS A 117       2.730  14.708 -56.804  1.00  0.120          H  
ATOM   1779 1HD  LYS A 117       1.233  15.608 -58.573  1.00  0.120          H  
ATOM   1780 2HD  LYS A 117       1.702  14.274 -59.632  1.00  0.120          H  
ATOM   1781 1HE  LYS A 117       0.795  12.659 -57.964  1.00  0.120          H  
ATOM   1782 2HE  LYS A 117       0.283  14.026 -56.958  1.00  0.120          H  
ATOM   1783 1HZ  LYS A 117      -1.512  13.220 -58.321  1.00  0.120          H  
ATOM   1784 2HZ  LYS A 117      -1.137  14.769 -58.770  1.00  0.120          H  
ATOM   1785 3HZ  LYS A 117      -0.656  13.488 -59.693  1.00  0.120          H  
ATOM   1786  N   GLU A 118       6.287  13.301 -58.998  1.00  0.070          N  
ATOM   1787  CA  GLU A 118       6.729  11.914 -59.154  1.00  0.090          C  
ATOM   1788  C   GLU A 118       7.881  11.593 -58.212  1.00  0.090          C  
ATOM   1789  O   GLU A 118       7.939  10.504 -57.626  1.00  0.090          O  
ATOM   1790  CB  GLU A 118       7.163  11.636 -60.595  1.00  0.120          C  
ATOM   1791  CG  GLU A 118       6.032  11.608 -61.616  1.00  0.120          C  
ATOM   1792  CD  GLU A 118       6.528  11.385 -63.025  1.00  0.120          C  
ATOM   1793  OE1 GLU A 118       7.721  11.391 -63.219  1.00  0.120          O  
ATOM   1794  OE2 GLU A 118       5.716  11.204 -63.902  1.00  0.120          O  
ATOM   1795  H   GLU A 118       6.333  13.945 -59.799  1.00  0.080          H  
ATOM   1796  HA  GLU A 118       5.893  11.260 -58.913  1.00  0.110          H  
ATOM   1797 1HB  GLU A 118       7.867  12.411 -60.909  1.00  0.140          H  
ATOM   1798 2HB  GLU A 118       7.685  10.682 -60.641  1.00  0.140          H  
ATOM   1799 1HG  GLU A 118       5.338  10.811 -61.352  1.00  0.140          H  
ATOM   1800 2HG  GLU A 118       5.492  12.553 -61.568  1.00  0.140          H  
ATOM   1801  N   PHE A 119       8.793  12.544 -58.062  1.00  0.090          N  
ATOM   1802  CA  PHE A 119       9.920  12.391 -57.177  1.00  0.080          C  
ATOM   1803  C   PHE A 119       9.426  12.138 -55.760  1.00  0.080          C  
ATOM   1804  O   PHE A 119       9.838  11.175 -55.115  1.00  0.110          O  
ATOM   1805  CB  PHE A 119      10.794  13.629 -57.288  1.00  0.120          C  
ATOM   1806  CG  PHE A 119      11.911  13.688 -56.386  1.00  0.120          C  
ATOM   1807  CD1 PHE A 119      13.037  12.917 -56.598  1.00  0.120          C  
ATOM   1808  CD2 PHE A 119      11.871  14.547 -55.328  1.00  0.120          C  
ATOM   1809  CE1 PHE A 119      14.101  13.005 -55.746  1.00  0.120          C  
ATOM   1810  CE2 PHE A 119      12.917  14.636 -54.498  1.00  0.120          C  
ATOM   1811  CZ  PHE A 119      14.043  13.866 -54.695  1.00  0.120          C  
ATOM   1812  H   PHE A 119       8.723  13.396 -58.626  1.00  0.110          H  
ATOM   1813  HA  PHE A 119      10.499  11.527 -57.499  1.00  0.100          H  
ATOM   1814 1HB  PHE A 119      11.171  13.704 -58.307  1.00  0.140          H  
ATOM   1815 2HB  PHE A 119      10.187  14.503 -57.119  1.00  0.140          H  
ATOM   1816  HD1 PHE A 119      13.071  12.235 -57.447  1.00  0.140          H  
ATOM   1817  HD2 PHE A 119      10.987  15.171 -55.163  1.00  0.140          H  
ATOM   1818  HE1 PHE A 119      14.991  12.394 -55.902  1.00  0.140          H  
ATOM   1819  HE2 PHE A 119      12.877  15.321 -53.691  1.00  0.140          H  
ATOM   1820  HZ  PHE A 119      14.892  13.946 -54.014  1.00  0.140          H  
ATOM   1821  N   ALA A 120       8.519  12.996 -55.277  1.00  0.090          N  
ATOM   1822  CA  ALA A 120       7.943  12.860 -53.943  1.00  0.100          C  
ATOM   1823  C   ALA A 120       7.189  11.532 -53.780  1.00  0.080          C  
ATOM   1824  O   ALA A 120       7.256  10.870 -52.735  1.00  0.080          O  
ATOM   1825  CB  ALA A 120       7.008  14.019 -53.696  1.00  0.140          C  
ATOM   1826  H   ALA A 120       8.224  13.780 -55.867  1.00  0.110          H  
ATOM   1827  HA  ALA A 120       8.752  12.895 -53.219  1.00  0.120          H  
ATOM   1828 1HB  ALA A 120       6.590  13.963 -52.702  1.00  0.160          H  
ATOM   1829 2HB  ALA A 120       7.574  14.935 -53.814  1.00  0.160          H  
ATOM   1830 3HB  ALA A 120       6.202  13.994 -54.429  1.00  0.160          H  
ATOM   1831  N   ALA A 121       6.490  11.107 -54.834  1.00  0.070          N  
ATOM   1832  CA  ALA A 121       5.758   9.849 -54.801  1.00  0.080          C  
ATOM   1833  C   ALA A 121       6.721   8.692 -54.541  1.00  0.080          C  
ATOM   1834  O   ALA A 121       6.395   7.737 -53.827  1.00  0.090          O  
ATOM   1835  CB  ALA A 121       5.009   9.635 -56.100  1.00  0.110          C  
ATOM   1836  H   ALA A 121       6.417  11.706 -55.663  1.00  0.080          H  
ATOM   1837  HA  ALA A 121       5.041   9.895 -53.982  1.00  0.100          H  
ATOM   1838 1HB  ALA A 121       4.450   8.703 -56.051  1.00  0.130          H  
ATOM   1839 2HB  ALA A 121       4.323  10.467 -56.261  1.00  0.130          H  
ATOM   1840 3HB  ALA A 121       5.715   9.588 -56.920  1.00  0.130          H  
ATOM   1841  N   GLY A 122       7.939   8.809 -55.074  1.00  0.080          N  
ATOM   1842  CA  GLY A 122       9.002   7.823 -54.931  1.00  0.100          C  
ATOM   1843  C   GLY A 122       9.451   7.595 -53.481  1.00  0.110          C  
ATOM   1844  O   GLY A 122      10.115   6.598 -53.186  1.00  0.130          O  
ATOM   1845  H   GLY A 122       8.126   9.616 -55.683  1.00  0.100          H  
ATOM   1846 1HA  GLY A 122       8.675   6.880 -55.366  1.00  0.120          H  
ATOM   1847 2HA  GLY A 122       9.857   8.160 -55.517  1.00  0.120          H  
ATOM   1848  N   TYR A 123       9.101   8.516 -52.574  1.00  0.100          N  
ATOM   1849  CA  TYR A 123       9.442   8.412 -51.159  1.00  0.110          C  
ATOM   1850  C   TYR A 123       8.221   8.022 -50.350  1.00  0.100          C  
ATOM   1851  O   TYR A 123       8.272   7.991 -49.121  1.00  0.110          O  
ATOM   1852  CB  TYR A 123       9.975   9.734 -50.608  1.00  0.150          C  
ATOM   1853  CG  TYR A 123      11.256  10.168 -51.179  1.00  0.150          C  
ATOM   1854  CD1 TYR A 123      11.249  11.060 -52.206  1.00  0.150          C  
ATOM   1855  CD2 TYR A 123      12.446   9.689 -50.673  1.00  0.150          C  
ATOM   1856  CE1 TYR A 123      12.406  11.474 -52.748  1.00  0.150          C  
ATOM   1857  CE2 TYR A 123      13.629  10.110 -51.221  1.00  0.150          C  
ATOM   1858  CZ  TYR A 123      13.616  11.005 -52.260  1.00  0.150          C  
ATOM   1859  OH  TYR A 123      14.797  11.412 -52.840  1.00  0.150          O  
ATOM   1860  H   TYR A 123       8.534   9.317 -52.861  1.00  0.120          H  
ATOM   1861  HA  TYR A 123      10.194   7.634 -51.032  1.00  0.130          H  
ATOM   1862 1HB  TYR A 123       9.257  10.507 -50.813  1.00  0.180          H  
ATOM   1863 2HB  TYR A 123      10.084   9.666 -49.526  1.00  0.180          H  
ATOM   1864  HD1 TYR A 123      10.313  11.426 -52.597  1.00  0.180          H  
ATOM   1865  HD2 TYR A 123      12.447   8.975 -49.848  1.00  0.180          H  
ATOM   1866  HE1 TYR A 123      12.363  12.156 -53.561  1.00  0.180          H  
ATOM   1867  HE2 TYR A 123      14.570   9.729 -50.836  1.00  0.180          H  
ATOM   1868  HH  TYR A 123      15.538  10.837 -52.537  1.00  0.180          H  
ATOM   1869  N   ASN A 124       7.139   7.678 -51.041  1.00  0.100          N  
ATOM   1870  CA  ASN A 124       5.861   7.375 -50.430  1.00  0.110          C  
ATOM   1871  C   ASN A 124       5.305   8.591 -49.691  1.00  0.110          C  
ATOM   1872  O   ASN A 124       4.759   8.467 -48.593  1.00  0.130          O  
ATOM   1873  CB  ASN A 124       5.995   6.183 -49.482  1.00  0.150          C  
ATOM   1874  CG  ASN A 124       4.691   5.483 -49.179  1.00  0.150          C  
ATOM   1875  OD1 ASN A 124       3.803   5.401 -50.034  1.00  0.150          O  
ATOM   1876  ND2 ASN A 124       4.567   4.959 -47.981  1.00  0.150          N  
ATOM   1877  H   ASN A 124       7.170   7.670 -52.063  1.00  0.120          H  
ATOM   1878  HA  ASN A 124       5.155   7.126 -51.225  1.00  0.130          H  
ATOM   1879 1HB  ASN A 124       6.692   5.462 -49.907  1.00  0.180          H  
ATOM   1880 2HB  ASN A 124       6.410   6.514 -48.536  1.00  0.180          H  
ATOM   1881 1HD2 ASN A 124       3.727   4.478 -47.727  1.00  0.180          H  
ATOM   1882 2HD2 ASN A 124       5.315   5.037 -47.322  1.00  0.180          H  
ATOM   1883  N   VAL A 125       5.408   9.777 -50.306  1.00  0.100          N  
ATOM   1884  CA  VAL A 125       4.817  10.947 -49.700  1.00  0.150          C  
ATOM   1885  C   VAL A 125       3.306  10.888 -49.768  1.00  0.230          C  
ATOM   1886  O   VAL A 125       2.721  10.782 -50.845  1.00  0.530          O  
ATOM   1887  CB  VAL A 125       5.353  12.218 -50.412  1.00  0.190          C  
ATOM   1888  CG1 VAL A 125       4.646  13.456 -49.959  1.00  0.190          C  
ATOM   1889  CG2 VAL A 125       6.834  12.378 -50.056  1.00  0.190          C  
ATOM   1890  H   VAL A 125       5.902   9.886 -51.196  1.00  0.120          H  
ATOM   1891  HA  VAL A 125       5.104  10.983 -48.660  1.00  0.180          H  
ATOM   1892  HB  VAL A 125       5.224  12.112 -51.487  1.00  0.230          H  
ATOM   1893 1HG1 VAL A 125       5.065  14.327 -50.460  1.00  0.230          H  
ATOM   1894 2HG1 VAL A 125       3.582  13.399 -50.194  1.00  0.230          H  
ATOM   1895 3HG1 VAL A 125       4.771  13.556 -48.919  1.00  0.230          H  
ATOM   1896 1HG2 VAL A 125       7.246  13.253 -50.549  1.00  0.230          H  
ATOM   1897 2HG2 VAL A 125       6.938  12.490 -48.983  1.00  0.230          H  
ATOM   1898 3HG2 VAL A 125       7.367  11.507 -50.369  1.00  0.230          H  
ATOM   1899  N   LYS A 126       2.680  11.000 -48.593  1.00  0.110          N  
ATOM   1900  CA  LYS A 126       1.232  10.985 -48.436  1.00  0.100          C  
ATOM   1901  C   LYS A 126       0.744  12.301 -47.857  1.00  0.120          C  
ATOM   1902  O   LYS A 126      -0.388  12.413 -47.385  1.00  0.340          O  
ATOM   1903  CB  LYS A 126       0.781   9.803 -47.575  1.00  0.140          C  
ATOM   1904  CG  LYS A 126       1.118   8.408 -48.139  1.00  0.140          C  
ATOM   1905  CD  LYS A 126       0.358   8.116 -49.439  1.00  0.140          C  
ATOM   1906  CE  LYS A 126       0.610   6.713 -49.929  1.00  0.140          C  
ATOM   1907  NZ  LYS A 126      -0.113   6.424 -51.203  1.00  0.140          N  
ATOM   1908  H   LYS A 126       3.244  11.057 -47.758  1.00  0.130          H  
ATOM   1909  HA  LYS A 126       0.778  10.894 -49.420  1.00  0.120          H  
ATOM   1910 1HB  LYS A 126       1.261   9.871 -46.613  1.00  0.170          H  
ATOM   1911 2HB  LYS A 126      -0.294   9.855 -47.411  1.00  0.170          H  
ATOM   1912 1HG  LYS A 126       2.188   8.347 -48.339  1.00  0.170          H  
ATOM   1913 2HG  LYS A 126       0.866   7.650 -47.401  1.00  0.170          H  
ATOM   1914 1HD  LYS A 126      -0.712   8.263 -49.287  1.00  0.170          H  
ATOM   1915 2HD  LYS A 126       0.697   8.793 -50.221  1.00  0.170          H  
ATOM   1916 1HE  LYS A 126       1.666   6.600 -50.097  1.00  0.170          H  
ATOM   1917 2HE  LYS A 126       0.293   6.002 -49.168  1.00  0.170          H  
ATOM   1918 1HZ  LYS A 126       0.094   5.480 -51.499  1.00  0.170          H  
ATOM   1919 2HZ  LYS A 126      -1.107   6.522 -51.060  1.00  0.170          H  
ATOM   1920 3HZ  LYS A 126       0.193   7.074 -51.915  1.00  0.170          H  
ATOM   1921  N   PHE A 127       1.625  13.284 -47.874  1.00  0.160          N  
ATOM   1922  CA  PHE A 127       1.324  14.616 -47.393  1.00  0.130          C  
ATOM   1923  C   PHE A 127       1.247  15.589 -48.554  1.00  0.170          C  
ATOM   1924  O   PHE A 127       1.758  15.332 -49.644  1.00  0.370          O  
ATOM   1925  CB  PHE A 127       2.304  15.083 -46.322  1.00  0.190          C  
ATOM   1926  CG  PHE A 127       3.777  15.013 -46.637  1.00  0.190          C  
ATOM   1927  CD1 PHE A 127       4.431  16.021 -47.352  1.00  0.190          C  
ATOM   1928  CD2 PHE A 127       4.535  13.961 -46.133  1.00  0.190          C  
ATOM   1929  CE1 PHE A 127       5.799  15.944 -47.574  1.00  0.190          C  
ATOM   1930  CE2 PHE A 127       5.886  13.906 -46.354  1.00  0.190          C  
ATOM   1931  CZ  PHE A 127       6.519  14.891 -47.077  1.00  0.190          C  
ATOM   1932  H   PHE A 127       2.531  13.098 -48.280  1.00  0.190          H  
ATOM   1933  HA  PHE A 127       0.339  14.596 -46.923  1.00  0.160          H  
ATOM   1934 1HB  PHE A 127       2.071  16.115 -46.096  1.00  0.230          H  
ATOM   1935 2HB  PHE A 127       2.132  14.514 -45.413  1.00  0.230          H  
ATOM   1936  HD1 PHE A 127       3.851  16.872 -47.742  1.00  0.230          H  
ATOM   1937  HD2 PHE A 127       4.043  13.181 -45.547  1.00  0.230          H  
ATOM   1938  HE1 PHE A 127       6.304  16.712 -48.138  1.00  0.230          H  
ATOM   1939  HE2 PHE A 127       6.461  13.089 -45.956  1.00  0.230          H  
ATOM   1940  HZ  PHE A 127       7.593  14.836 -47.248  1.00  0.230          H  
ATOM   1941  N   ASP A 128       0.578  16.702 -48.328  1.00  0.090          N  
ATOM   1942  CA  ASP A 128       0.381  17.694 -49.364  1.00  0.100          C  
ATOM   1943  C   ASP A 128       1.668  18.276 -49.927  1.00  0.130          C  
ATOM   1944  O   ASP A 128       2.569  18.688 -49.180  1.00  0.210          O  
ATOM   1945  CB  ASP A 128      -0.501  18.793 -48.796  1.00  0.140          C  
ATOM   1946  CG  ASP A 128      -1.930  18.271 -48.524  1.00  0.140          C  
ATOM   1947  OD1 ASP A 128      -2.293  17.239 -49.030  1.00  0.140          O  
ATOM   1948  OD2 ASP A 128      -2.636  18.907 -47.781  1.00  0.140          O  
ATOM   1949  H   ASP A 128       0.171  16.863 -47.418  1.00  0.110          H  
ATOM   1950  HA  ASP A 128      -0.153  17.215 -50.186  1.00  0.120          H  
ATOM   1951 1HB  ASP A 128      -0.065  19.168 -47.862  1.00  0.160          H  
ATOM   1952 2HB  ASP A 128      -0.547  19.628 -49.503  1.00  0.160          H  
ATOM   1953  N   MET A 129       1.701  18.367 -51.256  1.00  0.060          N  
ATOM   1954  CA  MET A 129       2.820  18.941 -51.974  1.00  0.060          C  
ATOM   1955  C   MET A 129       2.257  20.050 -52.840  1.00  0.060          C  
ATOM   1956  O   MET A 129       1.250  19.857 -53.532  1.00  0.080          O  
ATOM   1957  CB  MET A 129       3.520  17.851 -52.800  1.00  0.080          C  
ATOM   1958  CG  MET A 129       4.780  18.280 -53.595  1.00  0.080          C  
ATOM   1959  SD  MET A 129       6.167  18.780 -52.540  1.00  0.080          S  
ATOM   1960  CE  MET A 129       6.688  17.278 -51.700  1.00  0.080          C  
ATOM   1961  H   MET A 129       0.915  18.006 -51.783  1.00  0.070          H  
ATOM   1962  HA  MET A 129       3.525  19.383 -51.270  1.00  0.070          H  
ATOM   1963 1HB  MET A 129       3.781  17.023 -52.148  1.00  0.100          H  
ATOM   1964 2HB  MET A 129       2.811  17.465 -53.533  1.00  0.100          H  
ATOM   1965 1HG  MET A 129       5.106  17.465 -54.238  1.00  0.100          H  
ATOM   1966 2HG  MET A 129       4.534  19.127 -54.228  1.00  0.100          H  
ATOM   1967 1HE  MET A 129       7.522  17.504 -51.043  1.00  0.100          H  
ATOM   1968 2HE  MET A 129       5.868  16.873 -51.106  1.00  0.100          H  
ATOM   1969 3HE  MET A 129       6.997  16.560 -52.425  1.00  0.100          H  
ATOM   1970  N   PHE A 130       2.904  21.200 -52.776  1.00  0.070          N  
ATOM   1971  CA  PHE A 130       2.518  22.416 -53.465  1.00  0.080          C  
ATOM   1972  C   PHE A 130       3.392  22.684 -54.661  1.00  0.070          C  
ATOM   1973  O   PHE A 130       4.363  21.965 -54.891  1.00  0.090          O  
ATOM   1974  CB  PHE A 130       2.560  23.575 -52.483  1.00  0.110          C  
ATOM   1975  CG  PHE A 130       1.511  23.467 -51.414  1.00  0.110          C  
ATOM   1976  CD1 PHE A 130       1.727  22.719 -50.262  1.00  0.110          C  
ATOM   1977  CD2 PHE A 130       0.300  24.125 -51.554  1.00  0.110          C  
ATOM   1978  CE1 PHE A 130       0.751  22.631 -49.302  1.00  0.110          C  
ATOM   1979  CE2 PHE A 130      -0.660  24.039 -50.584  1.00  0.110          C  
ATOM   1980  CZ  PHE A 130      -0.437  23.288 -49.457  1.00  0.110          C  
ATOM   1981  H   PHE A 130       3.708  21.264 -52.148  1.00  0.080          H  
ATOM   1982  HA  PHE A 130       1.498  22.310 -53.804  1.00  0.100          H  
ATOM   1983 1HB  PHE A 130       3.529  23.596 -52.003  1.00  0.130          H  
ATOM   1984 2HB  PHE A 130       2.426  24.518 -53.011  1.00  0.130          H  
ATOM   1985  HD1 PHE A 130       2.673  22.196 -50.125  1.00  0.130          H  
ATOM   1986  HD2 PHE A 130       0.114  24.721 -52.446  1.00  0.130          H  
ATOM   1987  HE1 PHE A 130       0.915  22.042 -48.423  1.00  0.130          H  
ATOM   1988  HE2 PHE A 130      -1.596  24.564 -50.709  1.00  0.130          H  
ATOM   1989  HZ  PHE A 130      -1.204  23.213 -48.683  1.00  0.130          H  
ATOM   1990  N   SER A 131       3.002  23.666 -55.466  1.00  0.070          N  
ATOM   1991  CA  SER A 131       3.766  24.022 -56.647  1.00  0.090          C  
ATOM   1992  C   SER A 131       5.073  24.662 -56.239  1.00  0.090          C  
ATOM   1993  O   SER A 131       5.225  25.140 -55.112  1.00  0.110          O  
ATOM   1994  CB  SER A 131       2.976  24.969 -57.525  1.00  0.120          C  
ATOM   1995  OG  SER A 131       2.816  26.216 -56.917  1.00  0.120          O  
ATOM   1996  H   SER A 131       2.159  24.202 -55.242  1.00  0.080          H  
ATOM   1997  HA  SER A 131       3.989  23.128 -57.214  1.00  0.110          H  
ATOM   1998 1HB  SER A 131       3.490  25.093 -58.470  1.00  0.140          H  
ATOM   1999 2HB  SER A 131       1.999  24.537 -57.736  1.00  0.140          H  
ATOM   2000  HG  SER A 131       2.341  26.758 -57.550  1.00  0.140          H  
ATOM   2001  N   LYS A 132       6.035  24.681 -57.153  1.00  0.110          N  
ATOM   2002  CA  LYS A 132       7.288  25.361 -56.884  1.00  0.120          C  
ATOM   2003  C   LYS A 132       7.089  26.859 -56.645  1.00  0.110          C  
ATOM   2004  O   LYS A 132       6.457  27.543 -57.457  1.00  0.160          O  
ATOM   2005  CB  LYS A 132       8.237  25.123 -58.054  1.00  0.160          C  
ATOM   2006  CG  LYS A 132       9.627  25.742 -57.928  1.00  0.160          C  
ATOM   2007  CD  LYS A 132      10.534  25.325 -59.112  1.00  0.160          C  
ATOM   2008  CE  LYS A 132       9.974  25.814 -60.472  1.00  0.160          C  
ATOM   2009  NZ  LYS A 132      10.943  25.635 -61.581  1.00  0.160          N  
ATOM   2010  H   LYS A 132       5.897  24.218 -58.052  1.00  0.130          H  
ATOM   2011  HA  LYS A 132       7.711  24.945 -55.977  1.00  0.140          H  
ATOM   2012 1HB  LYS A 132       8.360  24.047 -58.205  1.00  0.200          H  
ATOM   2013 2HB  LYS A 132       7.762  25.521 -58.941  1.00  0.200          H  
ATOM   2014 1HG  LYS A 132       9.548  26.831 -57.898  1.00  0.200          H  
ATOM   2015 2HG  LYS A 132      10.086  25.402 -56.997  1.00  0.200          H  
ATOM   2016 1HD  LYS A 132      11.520  25.747 -58.974  1.00  0.200          H  
ATOM   2017 2HD  LYS A 132      10.633  24.233 -59.138  1.00  0.200          H  
ATOM   2018 1HE  LYS A 132       9.092  25.229 -60.716  1.00  0.200          H  
ATOM   2019 2HE  LYS A 132       9.700  26.866 -60.402  1.00  0.200          H  
ATOM   2020 1HZ  LYS A 132      10.529  25.941 -62.447  1.00  0.200          H  
ATOM   2021 2HZ  LYS A 132      11.771  26.177 -61.403  1.00  0.200          H  
ATOM   2022 3HZ  LYS A 132      11.193  24.648 -61.655  1.00  0.200          H  
ATOM   2023  N   ILE A 133       7.648  27.364 -55.544  1.00  0.090          N  
ATOM   2024  CA  ILE A 133       7.565  28.784 -55.206  1.00  0.140          C  
ATOM   2025  C   ILE A 133       8.897  29.386 -54.787  1.00  0.190          C  
ATOM   2026  O   ILE A 133       9.830  28.679 -54.415  1.00  0.390          O  
ATOM   2027  CB  ILE A 133       6.570  29.076 -54.056  1.00  0.180          C  
ATOM   2028  CG1 ILE A 133       7.039  28.334 -52.779  1.00  0.180          C  
ATOM   2029  CG2 ILE A 133       5.125  28.687 -54.464  1.00  0.180          C  
ATOM   2030  CD1 ILE A 133       6.345  28.748 -51.523  1.00  0.180          C  
ATOM   2031  H   ILE A 133       8.157  26.713 -54.937  1.00  0.110          H  
ATOM   2032  HA  ILE A 133       7.225  29.320 -56.090  1.00  0.170          H  
ATOM   2033  HB  ILE A 133       6.600  30.141 -53.831  1.00  0.210          H  
ATOM   2034 1HG1 ILE A 133       6.877  27.272 -52.943  1.00  0.210          H  
ATOM   2035 2HG1 ILE A 133       8.100  28.494 -52.619  1.00  0.210          H  
ATOM   2036 1HG2 ILE A 133       4.426  28.916 -53.669  1.00  0.210          H  
ATOM   2037 2HG2 ILE A 133       4.845  29.243 -55.357  1.00  0.210          H  
ATOM   2038 3HG2 ILE A 133       5.083  27.621 -54.682  1.00  0.210          H  
ATOM   2039 1HD1 ILE A 133       6.747  28.168 -50.700  1.00  0.210          H  
ATOM   2040 2HD1 ILE A 133       6.552  29.797 -51.353  1.00  0.210          H  
ATOM   2041 3HD1 ILE A 133       5.282  28.593 -51.587  1.00  0.210          H  
ATOM   2042  N   CYS A 134       8.940  30.708 -54.779  1.00  0.110          N  
ATOM   2043  CA  CYS A 134      10.043  31.453 -54.196  1.00  0.110          C  
ATOM   2044  C   CYS A 134       9.723  31.631 -52.717  1.00  0.100          C  
ATOM   2045  O   CYS A 134       8.544  31.756 -52.355  1.00  0.110          O  
ATOM   2046  CB  CYS A 134      10.177  32.821 -54.865  1.00  0.150          C  
ATOM   2047  SG  CYS A 134      10.636  32.771 -56.604  1.00  0.150          S  
ATOM   2048  H   CYS A 134       8.152  31.216 -55.158  1.00  0.130          H  
ATOM   2049  HA  CYS A 134      10.971  30.892 -54.303  1.00  0.130          H  
ATOM   2050 1HB  CYS A 134       9.220  33.318 -54.816  1.00  0.180          H  
ATOM   2051 2HB  CYS A 134      10.888  33.442 -54.326  1.00  0.180          H  
ATOM   2052  HG  CYS A 134      10.454  34.074 -56.836  1.00  0.180          H  
ATOM   2053  N   VAL A 135      10.735  31.672 -51.856  1.00  0.120          N  
ATOM   2054  CA  VAL A 135      10.461  31.921 -50.449  1.00  0.140          C  
ATOM   2055  C   VAL A 135      11.211  33.143 -49.953  1.00  0.110          C  
ATOM   2056  O   VAL A 135      10.844  33.731 -48.938  1.00  0.160          O  
ATOM   2057  CB  VAL A 135      10.766  30.683 -49.621  1.00  0.190          C  
ATOM   2058  CG1 VAL A 135       9.858  29.571 -50.103  1.00  0.190          C  
ATOM   2059  CG2 VAL A 135      12.230  30.305 -49.740  1.00  0.190          C  
ATOM   2060  H   VAL A 135      11.690  31.590 -52.189  1.00  0.140          H  
ATOM   2061  HA  VAL A 135       9.397  32.120 -50.334  1.00  0.170          H  
ATOM   2062  HB  VAL A 135      10.519  30.877 -48.579  1.00  0.230          H  
ATOM   2063 1HG1 VAL A 135      10.025  28.728 -49.529  1.00  0.230          H  
ATOM   2064 2HG1 VAL A 135       8.821  29.879 -49.996  1.00  0.230          H  
ATOM   2065 3HG1 VAL A 135      10.058  29.334 -51.143  1.00  0.230          H  
ATOM   2066 1HG2 VAL A 135      12.421  29.421 -49.152  1.00  0.230          H  
ATOM   2067 2HG2 VAL A 135      12.473  30.105 -50.774  1.00  0.230          H  
ATOM   2068 3HG2 VAL A 135      12.854  31.118 -49.374  1.00  0.230          H  
ATOM   2069  N   ASN A 136      12.242  33.540 -50.692  1.00  0.100          N  
ATOM   2070  CA  ASN A 136      12.988  34.748 -50.382  1.00  0.110          C  
ATOM   2071  C   ASN A 136      12.729  35.823 -51.443  1.00  0.100          C  
ATOM   2072  O   ASN A 136      12.566  35.523 -52.632  1.00  0.100          O  
ATOM   2073  CB  ASN A 136      14.477  34.486 -50.248  1.00  0.150          C  
ATOM   2074  CG  ASN A 136      14.881  33.717 -48.993  1.00  0.150          C  
ATOM   2075  OD1 ASN A 136      14.302  33.875 -47.894  1.00  0.150          O  
ATOM   2076  ND2 ASN A 136      15.898  32.917 -49.141  1.00  0.150          N  
ATOM   2077  H   ASN A 136      12.523  32.978 -51.491  1.00  0.120          H  
ATOM   2078  HA  ASN A 136      12.627  35.145 -49.434  1.00  0.130          H  
ATOM   2079 1HB  ASN A 136      14.809  33.916 -51.118  1.00  0.180          H  
ATOM   2080 2HB  ASN A 136      15.011  35.436 -50.264  1.00  0.180          H  
ATOM   2081 1HD2 ASN A 136      16.266  32.391 -48.345  1.00  0.180          H  
ATOM   2082 2HD2 ASN A 136      16.345  32.831 -50.032  1.00  0.180          H  
ATOM   2083  N   GLY A 137      12.785  37.085 -51.023  1.00  0.110          N  
ATOM   2084  CA  GLY A 137      12.670  38.222 -51.934  1.00  0.120          C  
ATOM   2085  C   GLY A 137      11.238  38.672 -52.231  1.00  0.110          C  
ATOM   2086  O   GLY A 137      10.258  38.147 -51.702  1.00  0.110          O  
ATOM   2087  H   GLY A 137      12.916  37.261 -50.038  1.00  0.130          H  
ATOM   2088 1HA  GLY A 137      13.226  39.063 -51.518  1.00  0.140          H  
ATOM   2089 2HA  GLY A 137      13.163  37.969 -52.872  1.00  0.140          H  
ATOM   2090  N   ASP A 138      11.126  39.658 -53.117  1.00  0.120          N  
ATOM   2091  CA  ASP A 138       9.852  40.281 -53.476  1.00  0.130          C  
ATOM   2092  C   ASP A 138       8.836  39.308 -54.069  1.00  0.130          C  
ATOM   2093  O   ASP A 138       7.624  39.465 -53.879  1.00  0.130          O  
ATOM   2094  CB  ASP A 138      10.092  41.395 -54.493  1.00  0.180          C  
ATOM   2095  CG  ASP A 138      10.790  42.611 -53.909  1.00  0.180          C  
ATOM   2096  OD1 ASP A 138      10.872  42.731 -52.710  1.00  0.180          O  
ATOM   2097  OD2 ASP A 138      11.255  43.406 -54.681  1.00  0.180          O  
ATOM   2098  H   ASP A 138      11.972  40.037 -53.520  1.00  0.140          H  
ATOM   2099  HA  ASP A 138       9.425  40.716 -52.572  1.00  0.160          H  
ATOM   2100 1HB  ASP A 138      10.687  41.009 -55.323  1.00  0.210          H  
ATOM   2101 2HB  ASP A 138       9.134  41.712 -54.908  1.00  0.210          H  
ATOM   2102  N   ASP A 139       9.331  38.284 -54.762  1.00  0.120          N  
ATOM   2103  CA  ASP A 139       8.487  37.303 -55.431  1.00  0.120          C  
ATOM   2104  C   ASP A 139       8.122  36.117 -54.543  1.00  0.110          C  
ATOM   2105  O   ASP A 139       7.497  35.162 -55.011  1.00  0.110          O  
ATOM   2106  CB  ASP A 139       9.210  36.769 -56.665  1.00  0.170          C  
ATOM   2107  CG  ASP A 139       9.430  37.820 -57.747  1.00  0.170          C  
ATOM   2108  OD1 ASP A 139       8.661  38.745 -57.854  1.00  0.170          O  
ATOM   2109  OD2 ASP A 139      10.402  37.692 -58.446  1.00  0.170          O  
ATOM   2110  H   ASP A 139      10.330  38.200 -54.887  1.00  0.140          H  
ATOM   2111  HA  ASP A 139       7.566  37.797 -55.739  1.00  0.140          H  
ATOM   2112 1HB  ASP A 139      10.177  36.363 -56.365  1.00  0.200          H  
ATOM   2113 2HB  ASP A 139       8.632  35.949 -57.094  1.00  0.200          H  
ATOM   2114  N   ALA A 140       8.537  36.145 -53.284  1.00  0.100          N  
ATOM   2115  CA  ALA A 140       8.249  35.063 -52.365  1.00  0.100          C  
ATOM   2116  C   ALA A 140       6.758  34.893 -52.164  1.00  0.110          C  
ATOM   2117  O   ALA A 140       6.002  35.864 -52.170  1.00  0.110          O  
ATOM   2118  CB  ALA A 140       8.908  35.323 -51.036  1.00  0.140          C  
ATOM   2119  H   ALA A 140       9.062  36.947 -52.925  1.00  0.120          H  
ATOM   2120  HA  ALA A 140       8.638  34.152 -52.781  1.00  0.120          H  
ATOM   2121 1HB  ALA A 140       8.696  34.502 -50.360  1.00  0.170          H  
ATOM   2122 2HB  ALA A 140       9.967  35.419 -51.185  1.00  0.170          H  
ATOM   2123 3HB  ALA A 140       8.532  36.233 -50.617  1.00  0.170          H  
ATOM   2124  N   HIS A 141       6.319  33.661 -51.971  1.00  0.120          N  
ATOM   2125  CA  HIS A 141       4.912  33.459 -51.676  1.00  0.140          C  
ATOM   2126  C   HIS A 141       4.613  34.159 -50.336  1.00  0.130          C  
ATOM   2127  O   HIS A 141       5.395  33.983 -49.388  1.00  0.120          O  
ATOM   2128  CB  HIS A 141       4.564  31.966 -51.602  1.00  0.190          C  
ATOM   2129  CG  HIS A 141       3.097  31.699 -51.411  1.00  0.190          C  
ATOM   2130  ND1 HIS A 141       2.468  31.858 -50.185  1.00  0.190          N  
ATOM   2131  CD2 HIS A 141       2.126  31.326 -52.281  1.00  0.190          C  
ATOM   2132  CE1 HIS A 141       1.185  31.591 -50.317  1.00  0.190          C  
ATOM   2133  NE2 HIS A 141       0.951  31.279 -51.565  1.00  0.190          N  
ATOM   2134  H   HIS A 141       6.984  32.885 -52.024  1.00  0.140          H  
ATOM   2135  HA  HIS A 141       4.329  33.880 -52.482  1.00  0.170          H  
ATOM   2136 1HB  HIS A 141       4.886  31.472 -52.518  1.00  0.230          H  
ATOM   2137 2HB  HIS A 141       5.099  31.523 -50.786  1.00  0.230          H  
ATOM   2138  HD2 HIS A 141       2.246  31.123 -53.345  1.00  0.230          H  
ATOM   2139  HE1 HIS A 141       0.430  31.634 -49.532  1.00  0.230          H  
ATOM   2140  HE2 HIS A 141      -0.001  31.056 -51.892  1.00  0.230          H  
ATOM   2141  N   PRO A 142       3.500  34.920 -50.202  1.00  0.130          N  
ATOM   2142  CA  PRO A 142       3.075  35.620 -48.997  1.00  0.120          C  
ATOM   2143  C   PRO A 142       3.095  34.780 -47.723  1.00  0.120          C  
ATOM   2144  O   PRO A 142       3.369  35.323 -46.653  1.00  0.120          O  
ATOM   2145  CB  PRO A 142       1.652  36.044 -49.370  1.00  0.180          C  
ATOM   2146  CG  PRO A 142       1.701  36.257 -50.856  1.00  0.180          C  
ATOM   2147  CD  PRO A 142       2.617  35.187 -51.377  1.00  0.180          C  
ATOM   2148  HA  PRO A 142       3.706  36.510 -48.872  1.00  0.140          H  
ATOM   2149 1HB  PRO A 142       0.945  35.263 -49.090  1.00  0.220          H  
ATOM   2150 2HB  PRO A 142       1.372  36.945 -48.826  1.00  0.220          H  
ATOM   2151 1HG  PRO A 142       0.688  36.189 -51.282  1.00  0.220          H  
ATOM   2152 2HG  PRO A 142       2.071  37.271 -51.078  1.00  0.220          H  
ATOM   2153 1HD  PRO A 142       2.044  34.305 -51.677  1.00  0.220          H  
ATOM   2154 2HD  PRO A 142       3.188  35.636 -52.208  1.00  0.220          H  
ATOM   2155  N   LEU A 143       2.821  33.472 -47.794  1.00  0.130          N  
ATOM   2156  CA  LEU A 143       2.859  32.678 -46.577  1.00  0.130          C  
ATOM   2157  C   LEU A 143       4.228  32.715 -45.946  1.00  0.140          C  
ATOM   2158  O   LEU A 143       4.358  32.699 -44.724  1.00  0.150          O  
ATOM   2159  CB  LEU A 143       2.493  31.204 -46.803  1.00  0.180          C  
ATOM   2160  CG  LEU A 143       2.559  30.291 -45.511  1.00  0.180          C  
ATOM   2161  CD1 LEU A 143       1.556  30.793 -44.444  1.00  0.180          C  
ATOM   2162  CD2 LEU A 143       2.308  28.830 -45.897  1.00  0.180          C  
ATOM   2163  H   LEU A 143       2.592  32.993 -48.669  1.00  0.160          H  
ATOM   2164  HA  LEU A 143       2.150  33.117 -45.882  1.00  0.160          H  
ATOM   2165 1HB  LEU A 143       1.482  31.157 -47.196  1.00  0.220          H  
ATOM   2166 2HB  LEU A 143       3.173  30.786 -47.546  1.00  0.220          H  
ATOM   2167  HG  LEU A 143       3.541  30.360 -45.079  1.00  0.220          H  
ATOM   2168 1HD1 LEU A 143       1.649  30.172 -43.560  1.00  0.220          H  
ATOM   2169 2HD1 LEU A 143       1.771  31.813 -44.163  1.00  0.220          H  
ATOM   2170 3HD1 LEU A 143       0.542  30.735 -44.833  1.00  0.220          H  
ATOM   2171 1HD2 LEU A 143       2.375  28.200 -45.008  1.00  0.220          H  
ATOM   2172 2HD2 LEU A 143       1.328  28.737 -46.329  1.00  0.220          H  
ATOM   2173 3HD2 LEU A 143       3.060  28.513 -46.624  1.00  0.220          H  
ATOM   2174  N   TRP A 144       5.258  32.633 -46.780  1.00  0.130          N  
ATOM   2175  CA  TRP A 144       6.620  32.559 -46.310  1.00  0.140          C  
ATOM   2176  C   TRP A 144       7.076  33.931 -45.867  1.00  0.140          C  
ATOM   2177  O   TRP A 144       7.813  34.062 -44.880  1.00  0.160          O  
ATOM   2178  CB  TRP A 144       7.448  31.945 -47.426  1.00  0.190          C  
ATOM   2179  CG  TRP A 144       7.133  30.495 -47.504  1.00  0.190          C  
ATOM   2180  CD1 TRP A 144       6.175  29.902 -48.263  1.00  0.190          C  
ATOM   2181  CD2 TRP A 144       7.785  29.438 -46.802  1.00  0.190          C  
ATOM   2182  NE1 TRP A 144       6.179  28.564 -48.058  1.00  0.190          N  
ATOM   2183  CE2 TRP A 144       7.153  28.255 -47.174  1.00  0.190          C  
ATOM   2184  CE3 TRP A 144       8.836  29.393 -45.897  1.00  0.190          C  
ATOM   2185  CZ2 TRP A 144       7.532  27.045 -46.669  1.00  0.190          C  
ATOM   2186  CZ3 TRP A 144       9.206  28.169 -45.391  1.00  0.190          C  
ATOM   2187  CH2 TRP A 144       8.574  27.038 -45.757  1.00  0.190          C  
ATOM   2188  H   TRP A 144       5.099  32.695 -47.784  1.00  0.160          H  
ATOM   2189  HA  TRP A 144       6.655  31.887 -45.455  1.00  0.170          H  
ATOM   2190 1HB  TRP A 144       7.204  32.415 -48.381  1.00  0.230          H  
ATOM   2191 2HB  TRP A 144       8.513  32.085 -47.242  1.00  0.230          H  
ATOM   2192  HD1 TRP A 144       5.494  30.419 -48.922  1.00  0.230          H  
ATOM   2193  HE1 TRP A 144       5.551  27.895 -48.499  1.00  0.230          H  
ATOM   2194  HE3 TRP A 144       9.347  30.303 -45.597  1.00  0.230          H  
ATOM   2195  HZ2 TRP A 144       7.050  26.115 -46.957  1.00  0.230          H  
ATOM   2196  HZ3 TRP A 144      10.019  28.121 -44.700  1.00  0.230          H  
ATOM   2197  HH2 TRP A 144       8.905  26.116 -45.333  1.00  0.230          H  
ATOM   2198  N   LYS A 145       6.577  34.972 -46.553  1.00  0.130          N  
ATOM   2199  CA  LYS A 145       6.936  36.324 -46.140  1.00  0.120          C  
ATOM   2200  C   LYS A 145       6.391  36.550 -44.734  1.00  0.120          C  
ATOM   2201  O   LYS A 145       7.038  37.157 -43.884  1.00  0.130          O  
ATOM   2202  CB  LYS A 145       6.363  37.400 -47.061  1.00  0.170          C  
ATOM   2203  CG  LYS A 145       6.955  37.475 -48.437  1.00  0.170          C  
ATOM   2204  CD  LYS A 145       6.334  38.632 -49.224  1.00  0.170          C  
ATOM   2205  CE  LYS A 145       6.899  38.721 -50.625  1.00  0.170          C  
ATOM   2206  NZ  LYS A 145       6.284  39.806 -51.442  1.00  0.170          N  
ATOM   2207  H   LYS A 145       6.004  34.788 -47.383  1.00  0.160          H  
ATOM   2208  HA  LYS A 145       8.021  36.410 -46.111  1.00  0.140          H  
ATOM   2209 1HB  LYS A 145       5.287  37.258 -47.158  1.00  0.210          H  
ATOM   2210 2HB  LYS A 145       6.517  38.366 -46.600  1.00  0.210          H  
ATOM   2211 1HG  LYS A 145       8.035  37.607 -48.371  1.00  0.210          H  
ATOM   2212 2HG  LYS A 145       6.748  36.537 -48.961  1.00  0.210          H  
ATOM   2213 1HD  LYS A 145       5.250  38.518 -49.272  1.00  0.210          H  
ATOM   2214 2HD  LYS A 145       6.566  39.552 -48.719  1.00  0.210          H  
ATOM   2215 1HE  LYS A 145       7.973  38.887 -50.575  1.00  0.210          H  
ATOM   2216 2HE  LYS A 145       6.720  37.802 -51.111  1.00  0.210          H  
ATOM   2217 1HZ  LYS A 145       6.717  39.766 -52.380  1.00  0.210          H  
ATOM   2218 2HZ  LYS A 145       5.292  39.655 -51.526  1.00  0.210          H  
ATOM   2219 3HZ  LYS A 145       6.469  40.703 -51.033  1.00  0.210          H  
ATOM   2220  N   TRP A 146       5.174  36.064 -44.514  1.00  0.120          N  
ATOM   2221  CA  TRP A 146       4.502  36.137 -43.241  1.00  0.120          C  
ATOM   2222  C   TRP A 146       5.153  35.277 -42.162  1.00  0.120          C  
ATOM   2223  O   TRP A 146       5.425  35.760 -41.066  1.00  0.130          O  
ATOM   2224  CB  TRP A 146       3.047  35.767 -43.428  1.00  0.170          C  
ATOM   2225  CG  TRP A 146       2.254  35.764 -42.194  1.00  0.170          C  
ATOM   2226  CD1 TRP A 146       1.684  36.833 -41.608  1.00  0.170          C  
ATOM   2227  CD2 TRP A 146       1.895  34.623 -41.390  1.00  0.170          C  
ATOM   2228  NE1 TRP A 146       0.995  36.451 -40.499  1.00  0.170          N  
ATOM   2229  CE2 TRP A 146       1.122  35.098 -40.343  1.00  0.170          C  
ATOM   2230  CE3 TRP A 146       2.163  33.260 -41.480  1.00  0.170          C  
ATOM   2231  CZ2 TRP A 146       0.622  34.264 -39.376  1.00  0.170          C  
ATOM   2232  CZ3 TRP A 146       1.661  32.416 -40.513  1.00  0.170          C  
ATOM   2233  CH2 TRP A 146       0.914  32.907 -39.483  1.00  0.170          C  
ATOM   2234  H   TRP A 146       4.676  35.624 -45.291  1.00  0.140          H  
ATOM   2235  HA  TRP A 146       4.537  37.171 -42.909  1.00  0.140          H  
ATOM   2236 1HB  TRP A 146       2.603  36.467 -44.123  1.00  0.200          H  
ATOM   2237 2HB  TRP A 146       2.978  34.783 -43.884  1.00  0.200          H  
ATOM   2238  HD1 TRP A 146       1.756  37.850 -41.968  1.00  0.200          H  
ATOM   2239  HE1 TRP A 146       0.459  37.105 -39.885  1.00  0.200          H  
ATOM   2240  HE3 TRP A 146       2.760  32.876 -42.300  1.00  0.200          H  
ATOM   2241  HZ2 TRP A 146       0.024  34.636 -38.549  1.00  0.200          H  
ATOM   2242  HZ3 TRP A 146       1.879  31.352 -40.590  1.00  0.200          H  
ATOM   2243  HH2 TRP A 146       0.535  32.221 -38.730  1.00  0.200          H  
ATOM   2244  N   MET A 147       5.440  34.000 -42.437  1.00  0.130          N  
ATOM   2245  CA  MET A 147       5.999  33.177 -41.370  1.00  0.130          C  
ATOM   2246  C   MET A 147       7.336  33.694 -40.869  1.00  0.120          C  
ATOM   2247  O   MET A 147       7.595  33.669 -39.667  1.00  0.130          O  
ATOM   2248  CB  MET A 147       6.197  31.735 -41.796  1.00  0.180          C  
ATOM   2249  CG  MET A 147       4.946  30.914 -41.985  1.00  0.180          C  
ATOM   2250  SD  MET A 147       5.308  29.188 -42.209  1.00  0.180          S  
ATOM   2251  CE  MET A 147       6.190  29.192 -43.736  1.00  0.180          C  
ATOM   2252  H   MET A 147       5.219  33.596 -43.351  1.00  0.160          H  
ATOM   2253  HA  MET A 147       5.299  33.192 -40.540  1.00  0.160          H  
ATOM   2254 1HB  MET A 147       6.733  31.753 -42.735  1.00  0.220          H  
ATOM   2255 2HB  MET A 147       6.821  31.228 -41.072  1.00  0.220          H  
ATOM   2256 1HG  MET A 147       4.316  31.020 -41.112  1.00  0.220          H  
ATOM   2257 2HG  MET A 147       4.395  31.257 -42.836  1.00  0.220          H  
ATOM   2258 1HE  MET A 147       6.481  28.189 -43.976  1.00  0.220          H  
ATOM   2259 2HE  MET A 147       5.575  29.593 -44.530  1.00  0.220          H  
ATOM   2260 3HE  MET A 147       7.087  29.785 -43.641  1.00  0.220          H  
ATOM   2261  N   LYS A 148       8.181  34.221 -41.758  1.00  0.120          N  
ATOM   2262  CA  LYS A 148       9.510  34.657 -41.330  1.00  0.170          C  
ATOM   2263  C   LYS A 148       9.478  35.882 -40.405  1.00  0.160          C  
ATOM   2264  O   LYS A 148      10.518  36.297 -39.899  1.00  0.180          O  
ATOM   2265  CB  LYS A 148      10.447  34.967 -42.496  1.00  0.220          C  
ATOM   2266  CG  LYS A 148      10.181  36.246 -43.231  1.00  0.220          C  
ATOM   2267  CD  LYS A 148      11.171  36.501 -44.339  1.00  0.220          C  
ATOM   2268  CE  LYS A 148      10.927  37.880 -44.948  1.00  0.220          C  
ATOM   2269  NZ  LYS A 148      11.895  38.200 -46.023  1.00  0.220          N  
ATOM   2270  H   LYS A 148       7.938  34.248 -42.756  1.00  0.140          H  
ATOM   2271  HA  LYS A 148       9.960  33.839 -40.764  1.00  0.200          H  
ATOM   2272 1HB  LYS A 148      11.440  34.984 -42.134  1.00  0.260          H  
ATOM   2273 2HB  LYS A 148      10.386  34.157 -43.224  1.00  0.260          H  
ATOM   2274 1HG  LYS A 148       9.196  36.203 -43.643  1.00  0.260          H  
ATOM   2275 2HG  LYS A 148      10.244  37.074 -42.544  1.00  0.260          H  
ATOM   2276 1HD  LYS A 148      12.186  36.448 -43.942  1.00  0.260          H  
ATOM   2277 2HD  LYS A 148      11.057  35.737 -45.112  1.00  0.260          H  
ATOM   2278 1HE  LYS A 148       9.917  37.914 -45.358  1.00  0.260          H  
ATOM   2279 2HE  LYS A 148      11.012  38.631 -44.161  1.00  0.260          H  
ATOM   2280 1HZ  LYS A 148      11.700  39.121 -46.394  1.00  0.260          H  
ATOM   2281 2HZ  LYS A 148      12.834  38.181 -45.644  1.00  0.260          H  
ATOM   2282 3HZ  LYS A 148      11.815  37.516 -46.759  1.00  0.260          H  
ATOM   2283  N   ILE A 149       8.321  36.543 -40.260  1.00  0.150          N  
ATOM   2284  CA  ILE A 149       8.248  37.714 -39.395  1.00  0.170          C  
ATOM   2285  C   ILE A 149       7.426  37.433 -38.134  1.00  0.160          C  
ATOM   2286  O   ILE A 149       7.082  38.363 -37.401  1.00  0.210          O  
ATOM   2287  CB  ILE A 149       7.659  38.953 -40.137  1.00  0.230          C  
ATOM   2288  CG1 ILE A 149       6.202  38.665 -40.624  1.00  0.230          C  
ATOM   2289  CG2 ILE A 149       8.549  39.284 -41.328  1.00  0.230          C  
ATOM   2290  CD1 ILE A 149       5.381  39.862 -41.121  1.00  0.230          C  
ATOM   2291  H   ILE A 149       7.462  36.197 -40.700  1.00  0.180          H  
ATOM   2292  HA  ILE A 149       9.256  37.970 -39.078  1.00  0.200          H  
ATOM   2293  HB  ILE A 149       7.629  39.799 -39.457  1.00  0.280          H  
ATOM   2294 1HG1 ILE A 149       6.278  37.976 -41.447  1.00  0.280          H  
ATOM   2295 2HG1 ILE A 149       5.653  38.193 -39.820  1.00  0.280          H  
ATOM   2296 1HG2 ILE A 149       8.175  40.153 -41.850  1.00  0.280          H  
ATOM   2297 2HG2 ILE A 149       9.561  39.482 -40.979  1.00  0.280          H  
ATOM   2298 3HG2 ILE A 149       8.555  38.440 -42.004  1.00  0.280          H  
ATOM   2299 1HD1 ILE A 149       4.400  39.510 -41.440  1.00  0.280          H  
ATOM   2300 2HD1 ILE A 149       5.264  40.579 -40.308  1.00  0.280          H  
ATOM   2301 3HD1 ILE A 149       5.876  40.340 -41.959  1.00  0.280          H  
ATOM   2302  N   GLN A 150       7.140  36.160 -37.853  1.00  0.160          N  
ATOM   2303  CA  GLN A 150       6.353  35.838 -36.669  1.00  0.190          C  
ATOM   2304  C   GLN A 150       7.223  35.766 -35.411  1.00  0.180          C  
ATOM   2305  O   GLN A 150       8.421  35.470 -35.495  1.00  0.160          O  
ATOM   2306  CB  GLN A 150       5.575  34.537 -36.891  1.00  0.250          C  
ATOM   2307  CG  GLN A 150       4.579  34.660 -37.988  1.00  0.250          C  
ATOM   2308  CD  GLN A 150       3.613  35.733 -37.727  1.00  0.250          C  
ATOM   2309  OE1 GLN A 150       2.921  35.739 -36.703  1.00  0.250          O  
ATOM   2310  NE2 GLN A 150       3.566  36.676 -38.636  1.00  0.250          N  
ATOM   2311  H   GLN A 150       7.442  35.420 -38.497  1.00  0.190          H  
ATOM   2312  HA  GLN A 150       5.638  36.641 -36.550  1.00  0.230          H  
ATOM   2313 1HB  GLN A 150       6.268  33.753 -37.185  1.00  0.300          H  
ATOM   2314 2HB  GLN A 150       5.073  34.205 -36.005  1.00  0.300          H  
ATOM   2315 1HG  GLN A 150       5.100  34.895 -38.886  1.00  0.300          H  
ATOM   2316 2HG  GLN A 150       4.025  33.751 -38.107  1.00  0.300          H  
ATOM   2317 1HE2 GLN A 150       2.932  37.449 -38.539  1.00  0.300          H  
ATOM   2318 2HE2 GLN A 150       4.168  36.604 -39.458  1.00  0.300          H  
ATOM   2319  N   PRO A 151       6.653  35.962 -34.199  1.00  0.220          N  
ATOM   2320  CA  PRO A 151       7.360  35.908 -32.925  1.00  0.230          C  
ATOM   2321  C   PRO A 151       8.286  34.707 -32.798  1.00  0.180          C  
ATOM   2322  O   PRO A 151       9.358  34.826 -32.205  1.00  0.210          O  
ATOM   2323  CB  PRO A 151       6.204  35.850 -31.922  1.00  0.350          C  
ATOM   2324  CG  PRO A 151       5.091  36.634 -32.592  1.00  0.350          C  
ATOM   2325  CD  PRO A 151       5.193  36.289 -34.059  1.00  0.350          C  
ATOM   2326  HA  PRO A 151       7.931  36.840 -32.800  1.00  0.280          H  
ATOM   2327 1HB  PRO A 151       5.932  34.801 -31.718  1.00  0.410          H  
ATOM   2328 2HB  PRO A 151       6.519  36.288 -30.963  1.00  0.410          H  
ATOM   2329 1HG  PRO A 151       4.114  36.355 -32.162  1.00  0.410          H  
ATOM   2330 2HG  PRO A 151       5.220  37.711 -32.403  1.00  0.410          H  
ATOM   2331 1HD  PRO A 151       4.545  35.435 -34.275  1.00  0.410          H  
ATOM   2332 2HD  PRO A 151       4.911  37.185 -34.629  1.00  0.410          H  
ATOM   2333  N   LYS A 152       7.898  33.552 -33.356  1.00  0.160          N  
ATOM   2334  CA  LYS A 152       8.797  32.418 -33.306  1.00  0.160          C  
ATOM   2335  C   LYS A 152       8.920  31.813 -34.695  1.00  0.160          C  
ATOM   2336  O   LYS A 152       9.005  30.596 -34.866  1.00  0.190          O  
ATOM   2337  CB  LYS A 152       8.311  31.398 -32.289  1.00  0.220          C  
ATOM   2338  CG  LYS A 152       8.300  31.931 -30.862  1.00  0.220          C  
ATOM   2339  CD  LYS A 152       7.895  30.866 -29.865  1.00  0.220          C  
ATOM   2340  CE  LYS A 152       7.897  31.416 -28.445  1.00  0.220          C  
ATOM   2341  NZ  LYS A 152       7.488  30.390 -27.448  1.00  0.220          N  
ATOM   2342  H   LYS A 152       6.999  33.446 -33.806  1.00  0.190          H  
ATOM   2343  HA  LYS A 152       9.789  32.759 -33.009  1.00  0.190          H  
ATOM   2344 1HB  LYS A 152       7.294  31.090 -32.544  1.00  0.270          H  
ATOM   2345 2HB  LYS A 152       8.942  30.511 -32.322  1.00  0.270          H  
ATOM   2346 1HG  LYS A 152       9.291  32.311 -30.612  1.00  0.270          H  
ATOM   2347 2HG  LYS A 152       7.591  32.751 -30.793  1.00  0.270          H  
ATOM   2348 1HD  LYS A 152       6.896  30.499 -30.115  1.00  0.270          H  
ATOM   2349 2HD  LYS A 152       8.591  30.028 -29.931  1.00  0.270          H  
ATOM   2350 1HE  LYS A 152       8.899  31.766 -28.201  1.00  0.270          H  
ATOM   2351 2HE  LYS A 152       7.207  32.257 -28.390  1.00  0.270          H  
ATOM   2352 1HZ  LYS A 152       7.501  30.792 -26.520  1.00  0.270          H  
ATOM   2353 2HZ  LYS A 152       6.555  30.067 -27.662  1.00  0.270          H  
ATOM   2354 3HZ  LYS A 152       8.130  29.612 -27.487  1.00  0.270          H  
ATOM   2355  N   GLY A 153       9.001  32.708 -35.679  1.00  0.140          N  
ATOM   2356  CA  GLY A 153       9.210  32.389 -37.080  1.00  0.150          C  
ATOM   2357  C   GLY A 153      10.473  33.091 -37.520  1.00  0.150          C  
ATOM   2358  O   GLY A 153      11.173  32.650 -38.433  1.00  0.180          O  
ATOM   2359  H   GLY A 153       8.916  33.694 -35.439  1.00  0.170          H  
ATOM   2360 1HA  GLY A 153       9.304  31.314 -37.208  1.00  0.180          H  
ATOM   2361 2HA  GLY A 153       8.366  32.730 -37.664  1.00  0.180          H  
ATOM   2362  N   LYS A 154      10.762  34.177 -36.814  1.00  0.170          N  
ATOM   2363  CA  LYS A 154      11.982  34.948 -36.987  1.00  0.180          C  
ATOM   2364  C   LYS A 154      13.185  34.052 -36.721  1.00  0.190          C  
ATOM   2365  O   LYS A 154      13.161  33.212 -35.816  1.00  0.290          O  
ATOM   2366  CB  LYS A 154      11.983  36.160 -36.054  1.00  0.250          C  
ATOM   2367  CG  LYS A 154      10.969  37.235 -36.436  1.00  0.250          C  
ATOM   2368  CD  LYS A 154      10.929  38.371 -35.429  1.00  0.250          C  
ATOM   2369  CE  LYS A 154       9.838  39.369 -35.786  1.00  0.250          C  
ATOM   2370  NZ  LYS A 154       9.775  40.506 -34.829  1.00  0.250          N  
ATOM   2371  H   LYS A 154      10.058  34.504 -36.152  1.00  0.200          H  
ATOM   2372  HA  LYS A 154      12.030  35.291 -38.021  1.00  0.220          H  
ATOM   2373 1HB  LYS A 154      11.755  35.832 -35.040  1.00  0.300          H  
ATOM   2374 2HB  LYS A 154      12.976  36.609 -36.044  1.00  0.300          H  
ATOM   2375 1HG  LYS A 154      11.266  37.645 -37.402  1.00  0.300          H  
ATOM   2376 2HG  LYS A 154       9.998  36.814 -36.562  1.00  0.300          H  
ATOM   2377 1HD  LYS A 154      10.722  37.963 -34.436  1.00  0.300          H  
ATOM   2378 2HD  LYS A 154      11.891  38.879 -35.407  1.00  0.300          H  
ATOM   2379 1HE  LYS A 154      10.016  39.752 -36.791  1.00  0.300          H  
ATOM   2380 2HE  LYS A 154       8.884  38.853 -35.770  1.00  0.300          H  
ATOM   2381 1HZ  LYS A 154       9.030  41.133 -35.102  1.00  0.300          H  
ATOM   2382 2HZ  LYS A 154       9.592  40.149 -33.903  1.00  0.300          H  
ATOM   2383 3HZ  LYS A 154      10.651  41.004 -34.833  1.00  0.300          H  
ATOM   2384  N   GLY A 155      14.222  34.189 -37.528  1.00  0.160          N  
ATOM   2385  CA  GLY A 155      15.400  33.354 -37.365  1.00  0.170          C  
ATOM   2386  C   GLY A 155      16.410  33.934 -36.393  1.00  0.190          C  
ATOM   2387  O   GLY A 155      16.283  35.065 -35.929  1.00  0.490          O  
ATOM   2388  H   GLY A 155      14.177  34.929 -38.222  1.00  0.190          H  
ATOM   2389 1HA  GLY A 155      15.088  32.377 -37.005  1.00  0.200          H  
ATOM   2390 2HA  GLY A 155      15.863  33.191 -38.334  1.00  0.200          H  
ATOM   2391  N   ILE A 156      17.465  33.167 -36.145  1.00  0.320          N  
ATOM   2392  CA  ILE A 156      18.529  33.562 -35.229  1.00  0.400          C  
ATOM   2393  C   ILE A 156      19.552  34.460 -35.895  1.00  0.560          C  
ATOM   2394  O   ILE A 156      20.012  35.439 -35.314  1.00  1.630          O  
ATOM   2395  CB  ILE A 156      19.224  32.320 -34.635  1.00  0.530          C  
ATOM   2396  CG1 ILE A 156      18.196  31.549 -33.764  1.00  0.530          C  
ATOM   2397  CG2 ILE A 156      20.468  32.744 -33.806  1.00  0.530          C  
ATOM   2398  CD1 ILE A 156      18.634  30.161 -33.341  1.00  0.530          C  
ATOM   2399  H   ILE A 156      17.500  32.257 -36.582  1.00  0.380          H  
ATOM   2400  HA  ILE A 156      18.079  34.121 -34.409  1.00  0.480          H  
ATOM   2401  HB  ILE A 156      19.541  31.658 -35.438  1.00  0.630          H  
ATOM   2402 1HG1 ILE A 156      17.997  32.134 -32.866  1.00  0.630          H  
ATOM   2403 2HG1 ILE A 156      17.267  31.454 -34.321  1.00  0.630          H  
ATOM   2404 1HG2 ILE A 156      20.958  31.873 -33.391  1.00  0.630          H  
ATOM   2405 2HG2 ILE A 156      21.185  33.270 -34.426  1.00  0.630          H  
ATOM   2406 3HG2 ILE A 156      20.154  33.402 -32.995  1.00  0.630          H  
ATOM   2407 1HD1 ILE A 156      17.845  29.706 -32.740  1.00  0.630          H  
ATOM   2408 2HD1 ILE A 156      18.812  29.548 -34.225  1.00  0.630          H  
ATOM   2409 3HD1 ILE A 156      19.541  30.209 -32.750  1.00  0.630          H  
ATOM   2410  N   LEU A 157      19.961  34.074 -37.083  1.00  0.680          N  
ATOM   2411  CA  LEU A 157      20.978  34.764 -37.858  1.00  0.640          C  
ATOM   2412  C   LEU A 157      20.344  35.466 -39.054  1.00  0.350          C  
ATOM   2413  O   LEU A 157      20.958  35.592 -40.121  1.00  0.160          O  
ATOM   2414  CB  LEU A 157      22.033  33.757 -38.325  1.00  0.910          C  
ATOM   2415  CG  LEU A 157      22.774  32.973 -37.197  1.00  0.910          C  
ATOM   2416  CD1 LEU A 157      23.689  31.951 -37.835  1.00  0.910          C  
ATOM   2417  CD2 LEU A 157      23.569  33.930 -36.300  1.00  0.910          C  
ATOM   2418  H   LEU A 157      19.522  33.264 -37.492  1.00  0.820          H  
ATOM   2419  HA  LEU A 157      21.439  35.529 -37.239  1.00  0.770          H  
ATOM   2420 1HB  LEU A 157      21.547  33.030 -38.972  1.00  1.090          H  
ATOM   2421 2HB  LEU A 157      22.784  34.289 -38.908  1.00  1.090          H  
ATOM   2422  HG  LEU A 157      22.047  32.438 -36.592  1.00  1.090          H  
ATOM   2423 1HD1 LEU A 157      24.197  31.382 -37.056  1.00  1.090          H  
ATOM   2424 2HD1 LEU A 157      23.103  31.272 -38.454  1.00  1.090          H  
ATOM   2425 3HD1 LEU A 157      24.428  32.459 -38.453  1.00  1.090          H  
ATOM   2426 1HD2 LEU A 157      24.077  33.356 -35.525  1.00  1.090          H  
ATOM   2427 2HD2 LEU A 157      24.308  34.463 -36.898  1.00  1.090          H  
ATOM   2428 3HD2 LEU A 157      22.905  34.647 -35.824  1.00  1.090          H  
ATOM   2429  N   GLY A 158      19.088  35.856 -38.895  1.00  0.400          N  
ATOM   2430  CA  GLY A 158      18.316  36.523 -39.929  1.00  0.220          C  
ATOM   2431  C   GLY A 158      17.044  35.743 -40.190  1.00  0.160          C  
ATOM   2432  O   GLY A 158      16.977  34.540 -39.941  1.00  0.240          O  
ATOM   2433  H   GLY A 158      18.653  35.706 -37.992  1.00  0.480          H  
ATOM   2434 1HA  GLY A 158      18.070  37.535 -39.607  1.00  0.260          H  
ATOM   2435 2HA  GLY A 158      18.902  36.602 -40.843  1.00  0.260          H  
ATOM   2436  N   ASN A 159      16.043  36.415 -40.754  1.00  0.120          N  
ATOM   2437  CA  ASN A 159      14.750  35.779 -40.998  1.00  0.180          C  
ATOM   2438  C   ASN A 159      14.663  35.108 -42.361  1.00  0.150          C  
ATOM   2439  O   ASN A 159      13.685  34.441 -42.682  1.00  0.190          O  
ATOM   2440  CB  ASN A 159      13.691  36.844 -40.886  1.00  0.230          C  
ATOM   2441  CG  ASN A 159      13.672  37.423 -39.541  1.00  0.230          C  
ATOM   2442  OD1 ASN A 159      14.016  36.763 -38.557  1.00  0.230          O  
ATOM   2443  ND2 ASN A 159      13.296  38.672 -39.457  1.00  0.230          N  
ATOM   2444  H   ASN A 159      16.166  37.396 -40.964  1.00  0.140          H  
ATOM   2445  HA  ASN A 159      14.589  35.005 -40.250  1.00  0.220          H  
ATOM   2446 1HB  ASN A 159      13.874  37.629 -41.618  1.00  0.270          H  
ATOM   2447 2HB  ASN A 159      12.728  36.429 -41.090  1.00  0.270          H  
ATOM   2448 1HD2 ASN A 159      13.278  39.134 -38.572  1.00  0.270          H  
ATOM   2449 2HD2 ASN A 159      13.028  39.174 -40.281  1.00  0.270          H  
ATOM   2450  N   ALA A 160      15.701  35.275 -43.154  1.00  0.140          N  
ATOM   2451  CA  ALA A 160      15.757  34.711 -44.491  1.00  0.130          C  
ATOM   2452  C   ALA A 160      15.783  33.204 -44.429  1.00  0.140          C  
ATOM   2453  O   ALA A 160      16.305  32.617 -43.477  1.00  0.160          O  
ATOM   2454  CB  ALA A 160      16.984  35.203 -45.233  1.00  0.190          C  
ATOM   2455  H   ALA A 160      16.477  35.812 -42.803  1.00  0.170          H  
ATOM   2456  HA  ALA A 160      14.860  35.013 -45.032  1.00  0.160          H  
ATOM   2457 1HB  ALA A 160      16.991  34.769 -46.238  1.00  0.220          H  
ATOM   2458 2HB  ALA A 160      16.960  36.288 -45.304  1.00  0.220          H  
ATOM   2459 3HB  ALA A 160      17.875  34.889 -44.698  1.00  0.220          H  
ATOM   2460  N   ILE A 161      15.257  32.562 -45.459  1.00  0.130          N  
ATOM   2461  CA  ILE A 161      15.388  31.126 -45.511  1.00  0.130          C  
ATOM   2462  C   ILE A 161      16.810  30.902 -45.984  1.00  0.090          C  
ATOM   2463  O   ILE A 161      17.205  31.425 -47.025  1.00  0.120          O  
ATOM   2464  CB  ILE A 161      14.367  30.507 -46.483  1.00  0.180          C  
ATOM   2465  CG1 ILE A 161      12.896  30.872 -46.060  1.00  0.180          C  
ATOM   2466  CG2 ILE A 161      14.586  29.004 -46.608  1.00  0.180          C  
ATOM   2467  CD1 ILE A 161      12.459  30.411 -44.674  1.00  0.180          C  
ATOM   2468  H   ILE A 161      14.811  33.075 -46.223  1.00  0.160          H  
ATOM   2469  HA  ILE A 161      15.281  30.697 -44.517  1.00  0.160          H  
ATOM   2470  HB  ILE A 161      14.509  30.961 -47.445  1.00  0.220          H  
ATOM   2471 1HG1 ILE A 161      12.791  31.958 -46.105  1.00  0.220          H  
ATOM   2472 2HG1 ILE A 161      12.213  30.435 -46.781  1.00  0.220          H  
ATOM   2473 1HG2 ILE A 161      13.895  28.594 -47.322  1.00  0.220          H  
ATOM   2474 2HG2 ILE A 161      15.599  28.799 -46.951  1.00  0.220          H  
ATOM   2475 3HG2 ILE A 161      14.443  28.540 -45.655  1.00  0.220          H  
ATOM   2476 1HD1 ILE A 161      11.433  30.730 -44.504  1.00  0.220          H  
ATOM   2477 2HD1 ILE A 161      12.513  29.330 -44.602  1.00  0.220          H  
ATOM   2478 3HD1 ILE A 161      13.093  30.857 -43.908  1.00  0.220          H  
ATOM   2479  N   LYS A 162      17.586  30.148 -45.218  1.00  0.110          N  
ATOM   2480  CA  LYS A 162      18.989  29.949 -45.552  1.00  0.140          C  
ATOM   2481  C   LYS A 162      19.234  28.836 -46.568  1.00  0.110          C  
ATOM   2482  O   LYS A 162      20.184  28.907 -47.350  1.00  0.130          O  
ATOM   2483  CB  LYS A 162      19.773  29.665 -44.268  1.00  0.180          C  
ATOM   2484  CG  LYS A 162      19.794  30.826 -43.218  1.00  0.180          C  
ATOM   2485  CD  LYS A 162      20.576  32.065 -43.683  1.00  0.180          C  
ATOM   2486  CE  LYS A 162      20.665  33.120 -42.557  1.00  0.180          C  
ATOM   2487  NZ  LYS A 162      21.489  34.306 -42.955  1.00  0.180          N  
ATOM   2488  H   LYS A 162      17.195  29.750 -44.376  1.00  0.130          H  
ATOM   2489  HA  LYS A 162      19.362  30.870 -45.997  1.00  0.170          H  
ATOM   2490 1HB  LYS A 162      19.350  28.790 -43.778  1.00  0.220          H  
ATOM   2491 2HB  LYS A 162      20.806  29.425 -44.523  1.00  0.220          H  
ATOM   2492 1HG  LYS A 162      18.764  31.138 -43.013  1.00  0.220          H  
ATOM   2493 2HG  LYS A 162      20.230  30.462 -42.289  1.00  0.220          H  
ATOM   2494 1HD  LYS A 162      21.580  31.776 -43.994  1.00  0.220          H  
ATOM   2495 2HD  LYS A 162      20.064  32.523 -44.529  1.00  0.220          H  
ATOM   2496 1HE  LYS A 162      19.657  33.461 -42.305  1.00  0.220          H  
ATOM   2497 2HE  LYS A 162      21.113  32.666 -41.672  1.00  0.220          H  
ATOM   2498 1HZ  LYS A 162      21.519  34.977 -42.169  1.00  0.220          H  
ATOM   2499 2HZ  LYS A 162      22.428  34.009 -43.173  1.00  0.220          H  
ATOM   2500 3HZ  LYS A 162      21.085  34.754 -43.761  1.00  0.220          H  
ATOM   2501  N   TRP A 163      18.414  27.796 -46.530  1.00  0.100          N  
ATOM   2502  CA  TRP A 163      18.602  26.656 -47.418  1.00  0.090          C  
ATOM   2503  C   TRP A 163      17.324  25.811 -47.539  1.00  0.100          C  
ATOM   2504  O   TRP A 163      16.313  26.057 -46.866  1.00  0.150          O  
ATOM   2505  CB  TRP A 163      19.815  25.836 -46.927  1.00  0.130          C  
ATOM   2506  CG  TRP A 163      20.245  24.700 -47.792  1.00  0.130          C  
ATOM   2507  CD1 TRP A 163      20.091  23.379 -47.505  1.00  0.130          C  
ATOM   2508  CD2 TRP A 163      20.906  24.753 -49.076  1.00  0.130          C  
ATOM   2509  NE1 TRP A 163      20.586  22.622 -48.511  1.00  0.130          N  
ATOM   2510  CE2 TRP A 163      21.086  23.435 -49.486  1.00  0.130          C  
ATOM   2511  CE3 TRP A 163      21.348  25.791 -49.892  1.00  0.130          C  
ATOM   2512  CZ2 TRP A 163      21.684  23.116 -50.693  1.00  0.130          C  
ATOM   2513  CZ3 TRP A 163      21.949  25.474 -51.101  1.00  0.130          C  
ATOM   2514  CH2 TRP A 163      22.108  24.169 -51.492  1.00  0.130          C  
ATOM   2515  H   TRP A 163      17.646  27.804 -45.878  1.00  0.120          H  
ATOM   2516  HA  TRP A 163      18.848  27.028 -48.404  1.00  0.110          H  
ATOM   2517 1HB  TRP A 163      20.673  26.492 -46.815  1.00  0.160          H  
ATOM   2518 2HB  TRP A 163      19.608  25.449 -45.982  1.00  0.160          H  
ATOM   2519  HD1 TRP A 163      19.625  22.982 -46.601  1.00  0.160          H  
ATOM   2520  HE1 TRP A 163      20.585  21.609 -48.521  1.00  0.160          H  
ATOM   2521  HE3 TRP A 163      21.221  26.833 -49.588  1.00  0.160          H  
ATOM   2522  HZ2 TRP A 163      21.824  22.083 -51.018  1.00  0.160          H  
ATOM   2523  HZ3 TRP A 163      22.289  26.289 -51.736  1.00  0.160          H  
ATOM   2524  HH2 TRP A 163      22.579  23.953 -52.447  1.00  0.160          H  
ATOM   2525  N   ASN A 164      17.411  24.763 -48.347  1.00  0.110          N  
ATOM   2526  CA  ASN A 164      16.353  23.793 -48.567  1.00  0.150          C  
ATOM   2527  C   ASN A 164      16.079  23.068 -47.258  1.00  0.120          C  
ATOM   2528  O   ASN A 164      16.989  22.907 -46.447  1.00  0.160          O  
ATOM   2529  CB  ASN A 164      16.811  22.799 -49.612  1.00  0.190          C  
ATOM   2530  CG  ASN A 164      17.030  23.444 -50.921  1.00  0.190          C  
ATOM   2531  OD1 ASN A 164      16.148  24.119 -51.460  1.00  0.190          O  
ATOM   2532  ND2 ASN A 164      18.224  23.293 -51.434  1.00  0.190          N  
ATOM   2533  H   ASN A 164      18.276  24.637 -48.858  1.00  0.130          H  
ATOM   2534  HA  ASN A 164      15.442  24.305 -48.883  1.00  0.180          H  
ATOM   2535 1HB  ASN A 164      17.734  22.320 -49.290  1.00  0.230          H  
ATOM   2536 2HB  ASN A 164      16.056  22.019 -49.724  1.00  0.230          H  
ATOM   2537 1HD2 ASN A 164      18.489  23.752 -52.317  1.00  0.230          H  
ATOM   2538 2HD2 ASN A 164      18.913  22.746 -50.952  1.00  0.230          H  
ATOM   2539  N   PHE A 165      14.836  22.620 -47.064  1.00  0.090          N  
ATOM   2540  CA  PHE A 165      14.392  21.881 -45.891  1.00  0.100          C  
ATOM   2541  C   PHE A 165      14.401  22.662 -44.578  1.00  0.100          C  
ATOM   2542  O   PHE A 165      14.612  22.098 -43.494  1.00  0.230          O  
ATOM   2543  CB  PHE A 165      15.149  20.571 -45.793  1.00  0.140          C  
ATOM   2544  CG  PHE A 165      14.940  19.712 -47.040  1.00  0.140          C  
ATOM   2545  CD1 PHE A 165      15.956  19.510 -47.956  1.00  0.140          C  
ATOM   2546  CD2 PHE A 165      13.699  19.114 -47.289  1.00  0.140          C  
ATOM   2547  CE1 PHE A 165      15.738  18.735 -49.069  1.00  0.140          C  
ATOM   2548  CE2 PHE A 165      13.496  18.333 -48.408  1.00  0.140          C  
ATOM   2549  CZ  PHE A 165      14.506  18.148 -49.289  1.00  0.140          C  
ATOM   2550  H   PHE A 165      14.106  22.764 -47.758  1.00  0.110          H  
ATOM   2551  HA  PHE A 165      13.352  21.604 -46.060  1.00  0.120          H  
ATOM   2552 1HB  PHE A 165      16.213  20.739 -45.649  1.00  0.160          H  
ATOM   2553 2HB  PHE A 165      14.788  20.026 -44.940  1.00  0.160          H  
ATOM   2554  HD1 PHE A 165      16.934  19.972 -47.780  1.00  0.160          H  
ATOM   2555  HD2 PHE A 165      12.882  19.267 -46.578  1.00  0.160          H  
ATOM   2556  HE1 PHE A 165      16.534  18.581 -49.769  1.00  0.160          H  
ATOM   2557  HE2 PHE A 165      12.526  17.861 -48.587  1.00  0.160          H  
ATOM   2558  HZ  PHE A 165      14.338  17.533 -50.167  1.00  0.160          H  
ATOM   2559  N   THR A 166      14.127  23.960 -44.688  1.00  0.120          N  
ATOM   2560  CA  THR A 166      13.926  24.834 -43.543  1.00  0.100          C  
ATOM   2561  C   THR A 166      12.480  24.555 -43.115  1.00  0.100          C  
ATOM   2562  O   THR A 166      11.588  24.369 -43.966  1.00  0.120          O  
ATOM   2563  CB  THR A 166      14.176  26.325 -43.878  1.00  0.150          C  
ATOM   2564  OG1 THR A 166      15.564  26.514 -44.291  1.00  0.150          O  
ATOM   2565  CG2 THR A 166      13.913  27.182 -42.648  1.00  0.150          C  
ATOM   2566  H   THR A 166      13.991  24.348 -45.609  1.00  0.140          H  
ATOM   2567  HA  THR A 166      14.595  24.545 -42.730  1.00  0.120          H  
ATOM   2568  HB  THR A 166      13.514  26.634 -44.683  1.00  0.180          H  
ATOM   2569  HG1 THR A 166      15.682  26.277 -45.251  1.00  0.180          H  
ATOM   2570 1HG2 THR A 166      14.099  28.227 -42.889  1.00  0.180          H  
ATOM   2571 2HG2 THR A 166      12.880  27.076 -42.320  1.00  0.180          H  
ATOM   2572 3HG2 THR A 166      14.578  26.875 -41.840  1.00  0.180          H  
ATOM   2573  N   LYS A 167      12.236  24.426 -41.806  1.00  0.120          N  
ATOM   2574  CA  LYS A 167      10.895  24.035 -41.358  1.00  0.130          C  
ATOM   2575  C   LYS A 167      10.247  24.943 -40.317  1.00  0.130          C  
ATOM   2576  O   LYS A 167      10.881  25.429 -39.380  1.00  0.140          O  
ATOM   2577  CB  LYS A 167      10.981  22.618 -40.770  1.00  0.180          C  
ATOM   2578  CG  LYS A 167      11.439  21.550 -41.761  1.00  0.180          C  
ATOM   2579  CD  LYS A 167      11.765  20.236 -41.123  1.00  0.180          C  
ATOM   2580  CE  LYS A 167      13.150  20.236 -40.434  1.00  0.180          C  
ATOM   2581  NZ  LYS A 167      14.311  20.374 -41.386  1.00  0.180          N  
ATOM   2582  H   LYS A 167      12.979  24.638 -41.129  1.00  0.140          H  
ATOM   2583  HA  LYS A 167      10.230  24.022 -42.221  1.00  0.160          H  
ATOM   2584 1HB  LYS A 167      11.640  22.623 -39.941  1.00  0.210          H  
ATOM   2585 2HB  LYS A 167       9.996  22.327 -40.399  1.00  0.210          H  
ATOM   2586 1HG  LYS A 167      10.659  21.362 -42.446  1.00  0.210          H  
ATOM   2587 2HG  LYS A 167      12.300  21.892 -42.312  1.00  0.210          H  
ATOM   2588 1HD  LYS A 167      11.004  19.987 -40.383  1.00  0.210          H  
ATOM   2589 2HD  LYS A 167      11.762  19.463 -41.890  1.00  0.210          H  
ATOM   2590 1HE  LYS A 167      13.213  21.026 -39.697  1.00  0.210          H  
ATOM   2591 2HE  LYS A 167      13.267  19.304 -39.936  1.00  0.210          H  
ATOM   2592 1HZ  LYS A 167      15.140  20.290 -40.786  1.00  0.210          H  
ATOM   2593 2HZ  LYS A 167      14.341  19.651 -42.081  1.00  0.210          H  
ATOM   2594 3HZ  LYS A 167      14.335  21.263 -41.905  1.00  0.210          H  
ATOM   2595  N   PHE A 168       8.938  25.093 -40.449  1.00  0.120          N  
ATOM   2596  CA  PHE A 168       8.134  25.830 -39.486  1.00  0.120          C  
ATOM   2597  C   PHE A 168       7.033  24.974 -38.873  1.00  0.100          C  
ATOM   2598  O   PHE A 168       6.314  24.255 -39.566  1.00  0.140          O  
ATOM   2599  CB  PHE A 168       7.507  27.048 -40.169  1.00  0.170          C  
ATOM   2600  CG  PHE A 168       8.482  28.118 -40.564  1.00  0.170          C  
ATOM   2601  CD1 PHE A 168       9.256  28.009 -41.711  1.00  0.170          C  
ATOM   2602  CD2 PHE A 168       8.603  29.259 -39.799  1.00  0.170          C  
ATOM   2603  CE1 PHE A 168      10.135  29.012 -42.048  1.00  0.170          C  
ATOM   2604  CE2 PHE A 168       9.473  30.258 -40.163  1.00  0.170          C  
ATOM   2605  CZ  PHE A 168      10.237  30.131 -41.279  1.00  0.170          C  
ATOM   2606  H   PHE A 168       8.497  24.702 -41.284  1.00  0.140          H  
ATOM   2607  HA  PHE A 168       8.783  26.175 -38.683  1.00  0.140          H  
ATOM   2608 1HB  PHE A 168       7.000  26.720 -41.069  1.00  0.200          H  
ATOM   2609 2HB  PHE A 168       6.756  27.488 -39.517  1.00  0.200          H  
ATOM   2610  HD1 PHE A 168       9.171  27.117 -42.337  1.00  0.200          H  
ATOM   2611  HD2 PHE A 168       7.998  29.363 -38.902  1.00  0.200          H  
ATOM   2612  HE1 PHE A 168      10.753  28.921 -42.918  1.00  0.200          H  
ATOM   2613  HE2 PHE A 168       9.566  31.150 -39.568  1.00  0.200          H  
ATOM   2614  HZ  PHE A 168      10.937  30.924 -41.552  1.00  0.200          H  
ATOM   2615  N   LEU A 169       6.886  25.061 -37.562  1.00  0.110          N  
ATOM   2616  CA  LEU A 169       5.822  24.357 -36.866  1.00  0.120          C  
ATOM   2617  C   LEU A 169       4.714  25.339 -36.588  1.00  0.110          C  
ATOM   2618  O   LEU A 169       4.944  26.397 -35.979  1.00  0.150          O  
ATOM   2619  CB  LEU A 169       6.326  23.688 -35.587  1.00  0.160          C  
ATOM   2620  CG  LEU A 169       5.272  22.933 -34.686  1.00  0.160          C  
ATOM   2621  CD1 LEU A 169       4.627  21.760 -35.429  1.00  0.160          C  
ATOM   2622  CD2 LEU A 169       6.003  22.406 -33.442  1.00  0.160          C  
ATOM   2623  H   LEU A 169       7.540  25.638 -37.041  1.00  0.130          H  
ATOM   2624  HA  LEU A 169       5.431  23.583 -37.523  1.00  0.140          H  
ATOM   2625 1HB  LEU A 169       7.078  23.009 -35.863  1.00  0.200          H  
ATOM   2626 2HB  LEU A 169       6.784  24.456 -34.974  1.00  0.200          H  
ATOM   2627  HG  LEU A 169       4.479  23.607 -34.397  1.00  0.200          H  
ATOM   2628 1HD1 LEU A 169       3.927  21.283 -34.760  1.00  0.200          H  
ATOM   2629 2HD1 LEU A 169       4.093  22.114 -36.301  1.00  0.200          H  
ATOM   2630 3HD1 LEU A 169       5.364  21.043 -35.739  1.00  0.200          H  
ATOM   2631 1HD2 LEU A 169       5.303  21.883 -32.816  1.00  0.200          H  
ATOM   2632 2HD2 LEU A 169       6.793  21.720 -33.736  1.00  0.200          H  
ATOM   2633 3HD2 LEU A 169       6.442  23.238 -32.888  1.00  0.200          H  
ATOM   2634  N   ILE A 170       3.537  24.981 -37.083  1.00  0.110          N  
ATOM   2635  CA  ILE A 170       2.304  25.736 -37.020  1.00  0.130          C  
ATOM   2636  C   ILE A 170       1.288  25.054 -36.080  1.00  0.090          C  
ATOM   2637  O   ILE A 170       1.021  23.855 -36.205  1.00  0.110          O  
ATOM   2638  CB  ILE A 170       1.736  25.826 -38.445  1.00  0.170          C  
ATOM   2639  CG1 ILE A 170       2.802  26.364 -39.437  1.00  0.170          C  
ATOM   2640  CG2 ILE A 170       0.511  26.631 -38.496  1.00  0.170          C  
ATOM   2641  CD1 ILE A 170       3.383  27.701 -39.146  1.00  0.170          C  
ATOM   2642  H   ILE A 170       3.497  24.094 -37.585  1.00  0.130          H  
ATOM   2643  HA  ILE A 170       2.518  26.722 -36.637  1.00  0.160          H  
ATOM   2644  HB  ILE A 170       1.510  24.838 -38.764  1.00  0.210          H  
ATOM   2645 1HG1 ILE A 170       3.620  25.641 -39.493  1.00  0.210          H  
ATOM   2646 2HG1 ILE A 170       2.334  26.431 -40.405  1.00  0.210          H  
ATOM   2647 1HG2 ILE A 170       0.122  26.645 -39.507  1.00  0.210          H  
ATOM   2648 2HG2 ILE A 170      -0.225  26.182 -37.833  1.00  0.210          H  
ATOM   2649 3HG2 ILE A 170       0.723  27.643 -38.173  1.00  0.210          H  
ATOM   2650 1HD1 ILE A 170       4.092  27.942 -39.919  1.00  0.210          H  
ATOM   2651 2HD1 ILE A 170       2.608  28.464 -39.122  1.00  0.210          H  
ATOM   2652 3HD1 ILE A 170       3.895  27.673 -38.206  1.00  0.210          H  
ATOM   2653  N   ASP A 171       0.697  25.794 -35.144  1.00  0.100          N  
ATOM   2654  CA  ASP A 171      -0.258  25.145 -34.239  1.00  0.120          C  
ATOM   2655  C   ASP A 171      -1.664  25.057 -34.863  1.00  0.130          C  
ATOM   2656  O   ASP A 171      -1.886  25.392 -36.028  1.00  0.130          O  
ATOM   2657  CB  ASP A 171      -0.352  25.845 -32.875  1.00  0.160          C  
ATOM   2658  CG  ASP A 171      -1.047  27.210 -32.892  1.00  0.160          C  
ATOM   2659  OD1 ASP A 171      -1.613  27.563 -33.925  1.00  0.160          O  
ATOM   2660  OD2 ASP A 171      -1.049  27.867 -31.885  1.00  0.160          O  
ATOM   2661  H   ASP A 171       0.911  26.797 -35.087  1.00  0.120          H  
ATOM   2662  HA  ASP A 171       0.086  24.127 -34.054  1.00  0.140          H  
ATOM   2663 1HB  ASP A 171      -0.855  25.199 -32.159  1.00  0.190          H  
ATOM   2664 2HB  ASP A 171       0.649  25.987 -32.503  1.00  0.190          H  
ATOM   2665  N   LYS A 172      -2.636  24.608 -34.069  1.00  0.170          N  
ATOM   2666  CA  LYS A 172      -4.014  24.404 -34.528  1.00  0.190          C  
ATOM   2667  C   LYS A 172      -4.749  25.679 -34.964  1.00  0.190          C  
ATOM   2668  O   LYS A 172      -5.798  25.599 -35.622  1.00  0.230          O  
ATOM   2669  CB  LYS A 172      -4.813  23.715 -33.438  1.00  0.260          C  
ATOM   2670  CG  LYS A 172      -4.386  22.294 -33.188  1.00  0.260          C  
ATOM   2671  CD  LYS A 172      -5.184  21.678 -32.069  1.00  0.260          C  
ATOM   2672  CE  LYS A 172      -4.688  20.286 -31.751  1.00  0.260          C  
ATOM   2673  NZ  LYS A 172      -5.287  19.769 -30.494  1.00  0.260          N  
ATOM   2674  H   LYS A 172      -2.411  24.368 -33.118  1.00  0.200          H  
ATOM   2675  HA  LYS A 172      -3.978  23.745 -35.393  1.00  0.230          H  
ATOM   2676 1HB  LYS A 172      -4.706  24.273 -32.507  1.00  0.310          H  
ATOM   2677 2HB  LYS A 172      -5.866  23.717 -33.701  1.00  0.310          H  
ATOM   2678 1HG  LYS A 172      -4.504  21.705 -34.094  1.00  0.310          H  
ATOM   2679 2HG  LYS A 172      -3.336  22.278 -32.913  1.00  0.310          H  
ATOM   2680 1HD  LYS A 172      -5.104  22.295 -31.175  1.00  0.310          H  
ATOM   2681 2HD  LYS A 172      -6.231  21.619 -32.367  1.00  0.310          H  
ATOM   2682 1HE  LYS A 172      -4.925  19.606 -32.570  1.00  0.310          H  
ATOM   2683 2HE  LYS A 172      -3.627  20.327 -31.641  1.00  0.310          H  
ATOM   2684 1HZ  LYS A 172      -4.891  18.851 -30.259  1.00  0.310          H  
ATOM   2685 2HZ  LYS A 172      -5.046  20.394 -29.740  1.00  0.310          H  
ATOM   2686 3HZ  LYS A 172      -6.284  19.704 -30.576  1.00  0.310          H  
ATOM   2687  N   ASN A 173      -4.248  26.854 -34.546  1.00  0.190          N  
ATOM   2688  CA  ASN A 173      -4.871  28.119 -34.879  1.00  0.220          C  
ATOM   2689  C   ASN A 173      -4.147  28.754 -36.057  1.00  0.190          C  
ATOM   2690  O   ASN A 173      -4.474  29.874 -36.468  1.00  0.220          O  
ATOM   2691  CB  ASN A 173      -4.838  29.049 -33.683  1.00  0.300          C  
ATOM   2692  CG  ASN A 173      -5.691  28.568 -32.550  1.00  0.300          C  
ATOM   2693  OD1 ASN A 173      -6.790  28.029 -32.741  1.00  0.300          O  
ATOM   2694  ND2 ASN A 173      -5.202  28.752 -31.350  1.00  0.300          N  
ATOM   2695  H   ASN A 173      -3.349  26.896 -34.057  1.00  0.230          H  
ATOM   2696  HA  ASN A 173      -5.904  27.942 -35.179  1.00  0.260          H  
ATOM   2697 1HB  ASN A 173      -3.804  29.133 -33.330  1.00  0.360          H  
ATOM   2698 2HB  ASN A 173      -5.164  30.044 -33.980  1.00  0.360          H  
ATOM   2699 1HD2 ASN A 173      -5.717  28.454 -30.548  1.00  0.360          H  
ATOM   2700 2HD2 ASN A 173      -4.308  29.192 -31.233  1.00  0.360          H  
ATOM   2701  N   GLY A 174      -3.167  28.029 -36.608  1.00  0.160          N  
ATOM   2702  CA  GLY A 174      -2.361  28.471 -37.722  1.00  0.180          C  
ATOM   2703  C   GLY A 174      -1.253  29.441 -37.322  1.00  0.190          C  
ATOM   2704  O   GLY A 174      -0.759  30.200 -38.165  1.00  0.220          O  
ATOM   2705  H   GLY A 174      -2.948  27.097 -36.241  1.00  0.190          H  
ATOM   2706 1HA  GLY A 174      -1.939  27.593 -38.187  1.00  0.220          H  
ATOM   2707 2HA  GLY A 174      -2.988  28.900 -38.480  1.00  0.220          H  
ATOM   2708  N   CYS A 175      -0.863  29.457 -36.043  1.00  0.190          N  
ATOM   2709  CA  CYS A 175       0.158  30.392 -35.615  1.00  0.240          C  
ATOM   2710  C   CYS A 175       1.520  29.739 -35.674  1.00  0.160          C  
ATOM   2711  O   CYS A 175       1.654  28.533 -35.467  1.00  0.160          O  
ATOM   2712  CB  CYS A 175      -0.156  30.870 -34.208  1.00  0.320          C  
ATOM   2713  SG  CYS A 175      -1.743  31.750 -34.136  1.00  0.320          S  
ATOM   2714  H   CYS A 175      -1.235  28.789 -35.346  1.00  0.230          H  
ATOM   2715  HA  CYS A 175       0.149  31.255 -36.281  1.00  0.290          H  
ATOM   2716 1HB  CYS A 175      -0.213  30.009 -33.534  1.00  0.380          H  
ATOM   2717 2HB  CYS A 175       0.632  31.529 -33.847  1.00  0.380          H  
ATOM   2718  HG  CYS A 175      -2.428  30.829 -34.816  1.00  0.380          H  
ATOM   2719  N   VAL A 176       2.552  30.529 -35.917  1.00  0.180          N  
ATOM   2720  CA  VAL A 176       3.880  29.948 -35.941  1.00  0.170          C  
ATOM   2721  C   VAL A 176       4.359  29.791 -34.519  1.00  0.170          C  
ATOM   2722  O   VAL A 176       4.341  30.752 -33.748  1.00  0.220          O  
ATOM   2723  CB  VAL A 176       4.880  30.838 -36.711  1.00  0.240          C  
ATOM   2724  CG1 VAL A 176       6.257  30.223 -36.653  1.00  0.240          C  
ATOM   2725  CG2 VAL A 176       4.466  31.016 -38.159  1.00  0.240          C  
ATOM   2726  H   VAL A 176       2.405  31.518 -36.068  1.00  0.220          H  
ATOM   2727  HA  VAL A 176       3.836  28.964 -36.398  1.00  0.200          H  
ATOM   2728  HB  VAL A 176       4.927  31.802 -36.227  1.00  0.290          H  
ATOM   2729 1HG1 VAL A 176       6.939  30.855 -37.177  1.00  0.290          H  
ATOM   2730 2HG1 VAL A 176       6.594  30.117 -35.624  1.00  0.290          H  
ATOM   2731 3HG1 VAL A 176       6.238  29.241 -37.127  1.00  0.290          H  
ATOM   2732 1HG2 VAL A 176       5.192  31.656 -38.659  1.00  0.290          H  
ATOM   2733 2HG2 VAL A 176       4.446  30.072 -38.644  1.00  0.290          H  
ATOM   2734 3HG2 VAL A 176       3.481  31.469 -38.211  1.00  0.290          H  
ATOM   2735  N   VAL A 177       4.780  28.586 -34.175  1.00  0.160          N  
ATOM   2736  CA  VAL A 177       5.271  28.327 -32.840  1.00  0.250          C  
ATOM   2737  C   VAL A 177       6.772  28.048 -32.817  1.00  0.170          C  
ATOM   2738  O   VAL A 177       7.425  28.402 -31.839  1.00  0.220          O  
ATOM   2739  CB  VAL A 177       4.442  27.226 -32.140  1.00  0.310          C  
ATOM   2740  CG1 VAL A 177       3.001  27.710 -32.000  1.00  0.310          C  
ATOM   2741  CG2 VAL A 177       4.446  25.936 -32.926  1.00  0.310          C  
ATOM   2742  H   VAL A 177       4.750  27.847 -34.875  1.00  0.190          H  
ATOM   2743  HA  VAL A 177       5.114  29.229 -32.251  1.00  0.300          H  
ATOM   2744  HB  VAL A 177       4.853  27.057 -31.151  1.00  0.380          H  
ATOM   2745 1HG1 VAL A 177       2.411  26.969 -31.488  1.00  0.380          H  
ATOM   2746 2HG1 VAL A 177       2.985  28.636 -31.430  1.00  0.380          H  
ATOM   2747 3HG1 VAL A 177       2.572  27.891 -32.988  1.00  0.380          H  
ATOM   2748 1HG2 VAL A 177       3.859  25.191 -32.429  1.00  0.380          H  
ATOM   2749 2HG2 VAL A 177       4.009  26.115 -33.879  1.00  0.380          H  
ATOM   2750 3HG2 VAL A 177       5.459  25.566 -33.037  1.00  0.380          H  
ATOM   2751  N   LYS A 178       7.310  27.366 -33.843  1.00  0.150          N  
ATOM   2752  CA  LYS A 178       8.757  27.072 -33.860  1.00  0.190          C  
ATOM   2753  C   LYS A 178       9.407  27.030 -35.255  1.00  0.120          C  
ATOM   2754  O   LYS A 178       8.866  26.489 -36.218  1.00  0.290          O  
ATOM   2755  CB  LYS A 178       9.087  25.779 -33.084  1.00  0.250          C  
ATOM   2756  CG  LYS A 178       8.825  25.872 -31.576  1.00  0.250          C  
ATOM   2757  CD  LYS A 178       9.323  24.696 -30.798  1.00  0.250          C  
ATOM   2758  CE  LYS A 178       9.085  24.935 -29.296  1.00  0.250          C  
ATOM   2759  NZ  LYS A 178       9.656  23.868 -28.441  1.00  0.250          N  
ATOM   2760  H   LYS A 178       6.699  27.095 -34.613  1.00  0.180          H  
ATOM   2761  HA  LYS A 178       9.252  27.887 -33.328  1.00  0.230          H  
ATOM   2762 1HB  LYS A 178       8.496  24.956 -33.470  1.00  0.300          H  
ATOM   2763 2HB  LYS A 178      10.138  25.524 -33.232  1.00  0.300          H  
ATOM   2764 1HG  LYS A 178       9.277  26.782 -31.182  1.00  0.300          H  
ATOM   2765 2HG  LYS A 178       7.753  25.911 -31.403  1.00  0.300          H  
ATOM   2766 1HD  LYS A 178       8.772  23.814 -31.110  1.00  0.300          H  
ATOM   2767 2HD  LYS A 178      10.384  24.527 -30.985  1.00  0.300          H  
ATOM   2768 1HE  LYS A 178       9.539  25.884 -29.021  1.00  0.300          H  
ATOM   2769 2HE  LYS A 178       8.014  24.990 -29.116  1.00  0.300          H  
ATOM   2770 1HZ  LYS A 178       9.481  24.067 -27.476  1.00  0.300          H  
ATOM   2771 2HZ  LYS A 178       9.246  22.954 -28.667  1.00  0.300          H  
ATOM   2772 3HZ  LYS A 178      10.650  23.797 -28.591  1.00  0.300          H  
ATOM   2773  N   HIS A 179      10.618  27.575 -35.340  1.00  0.220          N  
ATOM   2774  CA  HIS A 179      11.424  27.613 -36.569  1.00  0.180          C  
ATOM   2775  C   HIS A 179      12.679  26.749 -36.438  1.00  0.140          C  
ATOM   2776  O   HIS A 179      13.483  26.953 -35.525  1.00  0.300          O  
ATOM   2777  CB  HIS A 179      11.815  29.060 -36.891  1.00  0.270          C  
ATOM   2778  CG  HIS A 179      12.637  29.260 -38.141  1.00  0.270          C  
ATOM   2779  ND1 HIS A 179      13.513  30.314 -38.268  1.00  0.270          N  
ATOM   2780  CD2 HIS A 179      12.712  28.570 -39.305  1.00  0.270          C  
ATOM   2781  CE1 HIS A 179      14.086  30.268 -39.459  1.00  0.270          C  
ATOM   2782  NE2 HIS A 179      13.626  29.224 -40.101  1.00  0.270          N  
ATOM   2783  H   HIS A 179      10.998  28.009 -34.509  1.00  0.260          H  
ATOM   2784  HA  HIS A 179      10.842  27.225 -37.405  1.00  0.220          H  
ATOM   2785 1HB  HIS A 179      10.910  29.647 -37.002  1.00  0.320          H  
ATOM   2786 2HB  HIS A 179      12.366  29.485 -36.054  1.00  0.320          H  
ATOM   2787  HD1 HIS A 179      13.987  30.685 -37.473  1.00  0.320          H  
ATOM   2788  HD2 HIS A 179      12.211  27.673 -39.673  1.00  0.320          H  
ATOM   2789  HE1 HIS A 179      14.811  31.025 -39.754  1.00  0.320          H  
ATOM   2790  N   TYR A 180      12.824  25.777 -37.336  1.00  0.090          N  
ATOM   2791  CA  TYR A 180      13.943  24.834 -37.327  1.00  0.100          C  
ATOM   2792  C   TYR A 180      14.783  25.099 -38.570  1.00  0.090          C  
ATOM   2793  O   TYR A 180      14.239  25.365 -39.649  1.00  0.080          O  
ATOM   2794  CB  TYR A 180      13.397  23.414 -37.385  1.00  0.140          C  
ATOM   2795  CG  TYR A 180      12.448  23.120 -36.286  1.00  0.140          C  
ATOM   2796  CD1 TYR A 180      11.119  23.482 -36.466  1.00  0.140          C  
ATOM   2797  CD2 TYR A 180      12.852  22.514 -35.118  1.00  0.140          C  
ATOM   2798  CE1 TYR A 180      10.220  23.261 -35.502  1.00  0.140          C  
ATOM   2799  CE2 TYR A 180      11.916  22.276 -34.130  1.00  0.140          C  
ATOM   2800  CZ  TYR A 180      10.608  22.657 -34.329  1.00  0.140          C  
ATOM   2801  OH  TYR A 180       9.669  22.432 -33.372  1.00  0.140          O  
ATOM   2802  H   TYR A 180      12.105  25.691 -38.054  1.00  0.110          H  
ATOM   2803  HA  TYR A 180      14.561  24.984 -36.439  1.00  0.120          H  
ATOM   2804 1HB  TYR A 180      12.900  23.268 -38.316  1.00  0.160          H  
ATOM   2805 2HB  TYR A 180      14.223  22.703 -37.331  1.00  0.160          H  
ATOM   2806  HD1 TYR A 180      10.797  23.958 -37.388  1.00  0.160          H  
ATOM   2807  HD2 TYR A 180      13.899  22.225 -34.975  1.00  0.160          H  
ATOM   2808  HE1 TYR A 180       9.197  23.558 -35.653  1.00  0.160          H  
ATOM   2809  HE2 TYR A 180      12.208  21.793 -33.191  1.00  0.160          H  
ATOM   2810  HH  TYR A 180      10.085  21.999 -32.596  1.00  0.160          H  
ATOM   2811  N   GLY A 181      16.094  24.971 -38.458  1.00  0.120          N  
ATOM   2812  CA  GLY A 181      16.939  25.237 -39.601  1.00  0.130          C  
ATOM   2813  C   GLY A 181      17.038  24.078 -40.594  1.00  0.110          C  
ATOM   2814  O   GLY A 181      16.552  22.969 -40.350  1.00  0.140          O  
ATOM   2815  H   GLY A 181      16.526  24.727 -37.557  1.00  0.140          H  
ATOM   2816 1HA  GLY A 181      16.567  26.131 -40.103  1.00  0.160          H  
ATOM   2817 2HA  GLY A 181      17.930  25.469 -39.213  1.00  0.160          H  
ATOM   2818  N   PRO A 182      17.716  24.316 -41.727  1.00  0.120          N  
ATOM   2819  CA  PRO A 182      17.952  23.389 -42.818  1.00  0.170          C  
ATOM   2820  C   PRO A 182      18.770  22.167 -42.441  1.00  0.190          C  
ATOM   2821  O   PRO A 182      18.696  21.146 -43.122  1.00  0.310          O  
ATOM   2822  CB  PRO A 182      18.668  24.255 -43.838  1.00  0.260          C  
ATOM   2823  CG  PRO A 182      19.271  25.401 -43.059  1.00  0.260          C  
ATOM   2824  CD  PRO A 182      18.291  25.668 -41.961  1.00  0.260          C  
ATOM   2825  HA  PRO A 182      16.982  23.075 -43.226  1.00  0.200          H  
ATOM   2826 1HB  PRO A 182      19.420  23.649 -44.356  1.00  0.310          H  
ATOM   2827 2HB  PRO A 182      17.934  24.576 -44.602  1.00  0.310          H  
ATOM   2828 1HG  PRO A 182      20.274  25.132 -42.696  1.00  0.310          H  
ATOM   2829 2HG  PRO A 182      19.400  26.271 -43.722  1.00  0.310          H  
ATOM   2830 1HD  PRO A 182      18.842  26.060 -41.102  1.00  0.310          H  
ATOM   2831 2HD  PRO A 182      17.507  26.365 -42.316  1.00  0.310          H  
ATOM   2832  N   MET A 183      19.530  22.225 -41.339  1.00  0.180          N  
ATOM   2833  CA  MET A 183      20.291  21.039 -41.018  1.00  0.340          C  
ATOM   2834  C   MET A 183      19.843  20.485 -39.683  1.00  0.200          C  
ATOM   2835  O   MET A 183      20.611  19.850 -38.960  1.00  0.390          O  
ATOM   2836  CB  MET A 183      21.780  21.379 -40.972  1.00  0.410          C  
ATOM   2837  CG  MET A 183      22.366  21.908 -42.297  1.00  0.410          C  
ATOM   2838  SD  MET A 183      22.280  20.744 -43.685  1.00  0.410          S  
ATOM   2839  CE  MET A 183      23.502  19.510 -43.243  1.00  0.410          C  
ATOM   2840  H   MET A 183      19.611  23.049 -40.761  1.00  0.220          H  
ATOM   2841  HA  MET A 183      20.117  20.272 -41.768  1.00  0.410          H  
ATOM   2842 1HB  MET A 183      21.944  22.144 -40.216  1.00  0.490          H  
ATOM   2843 2HB  MET A 183      22.344  20.503 -40.666  1.00  0.490          H  
ATOM   2844 1HG  MET A 183      21.831  22.811 -42.583  1.00  0.490          H  
ATOM   2845 2HG  MET A 183      23.410  22.174 -42.141  1.00  0.490          H  
ATOM   2846 1HE  MET A 183      23.550  18.756 -44.024  1.00  0.490          H  
ATOM   2847 2HE  MET A 183      24.478  19.985 -43.142  1.00  0.490          H  
ATOM   2848 3HE  MET A 183      23.226  19.039 -42.303  1.00  0.490          H  
ATOM   2849  N   GLU A 184      18.540  20.589 -39.447  1.00  0.190          N  
ATOM   2850  CA  GLU A 184      17.885  19.978 -38.311  1.00  0.120          C  
ATOM   2851  C   GLU A 184      16.951  18.944 -38.908  1.00  0.180          C  
ATOM   2852  O   GLU A 184      15.956  19.280 -39.555  1.00  0.450          O  
ATOM   2853  CB  GLU A 184      17.146  21.010 -37.449  1.00  0.200          C  
ATOM   2854  CG  GLU A 184      18.070  22.034 -36.787  1.00  0.200          C  
ATOM   2855  CD  GLU A 184      17.350  23.034 -35.925  1.00  0.200          C  
ATOM   2856  OE1 GLU A 184      16.621  22.649 -35.049  1.00  0.200          O  
ATOM   2857  OE2 GLU A 184      17.532  24.207 -36.159  1.00  0.200          O  
ATOM   2858  H   GLU A 184      17.966  21.174 -40.063  1.00  0.230          H  
ATOM   2859  HA  GLU A 184      18.621  19.466 -37.692  1.00  0.140          H  
ATOM   2860 1HB  GLU A 184      16.425  21.552 -38.063  1.00  0.240          H  
ATOM   2861 2HB  GLU A 184      16.595  20.500 -36.665  1.00  0.240          H  
ATOM   2862 1HG  GLU A 184      18.804  21.504 -36.182  1.00  0.240          H  
ATOM   2863 2HG  GLU A 184      18.607  22.566 -37.572  1.00  0.240          H  
ATOM   2864  N   GLU A 185      17.314  17.679 -38.788  1.00  0.140          N  
ATOM   2865  CA  GLU A 185      16.555  16.619 -39.434  1.00  0.110          C  
ATOM   2866  C   GLU A 185      15.124  16.621 -38.859  1.00  0.110          C  
ATOM   2867  O   GLU A 185      14.999  16.762 -37.640  1.00  0.140          O  
ATOM   2868  CB  GLU A 185      17.281  15.302 -39.228  1.00  0.170          C  
ATOM   2869  CG  GLU A 185      18.628  15.245 -39.921  1.00  0.170          C  
ATOM   2870  CD  GLU A 185      19.279  13.903 -39.822  1.00  0.170          C  
ATOM   2871  OE1 GLU A 185      18.788  13.080 -39.071  1.00  0.170          O  
ATOM   2872  OE2 GLU A 185      20.272  13.685 -40.508  1.00  0.170          O  
ATOM   2873  H   GLU A 185      18.142  17.455 -38.249  1.00  0.170          H  
ATOM   2874  HA  GLU A 185      16.554  16.827 -40.495  1.00  0.130          H  
ATOM   2875 1HB  GLU A 185      17.407  15.099 -38.166  1.00  0.200          H  
ATOM   2876 2HB  GLU A 185      16.705  14.524 -39.646  1.00  0.200          H  
ATOM   2877 1HG  GLU A 185      18.494  15.513 -40.965  1.00  0.200          H  
ATOM   2878 2HG  GLU A 185      19.283  15.989 -39.473  1.00  0.200          H  
ATOM   2879  N   PRO A 186      14.043  16.408 -39.674  1.00  0.100          N  
ATOM   2880  CA  PRO A 186      12.623  16.477 -39.296  1.00  0.100          C  
ATOM   2881  C   PRO A 186      12.240  15.761 -38.029  1.00  0.100          C  
ATOM   2882  O   PRO A 186      11.417  16.276 -37.286  1.00  0.110          O  
ATOM   2883  CB  PRO A 186      11.922  15.837 -40.487  1.00  0.150          C  
ATOM   2884  CG  PRO A 186      12.800  16.133 -41.643  1.00  0.150          C  
ATOM   2885  CD  PRO A 186      14.235  16.032 -41.096  1.00  0.150          C  
ATOM   2886  HA  PRO A 186      12.320  17.522 -39.209  1.00  0.120          H  
ATOM   2887 1HB  PRO A 186      11.749  14.793 -40.304  1.00  0.180          H  
ATOM   2888 2HB  PRO A 186      10.933  16.288 -40.612  1.00  0.180          H  
ATOM   2889 1HG  PRO A 186      12.585  15.416 -42.446  1.00  0.180          H  
ATOM   2890 2HG  PRO A 186      12.574  17.123 -42.052  1.00  0.180          H  
ATOM   2891 1HD  PRO A 186      14.651  15.024 -41.203  1.00  0.180          H  
ATOM   2892 2HD  PRO A 186      14.814  16.776 -41.630  1.00  0.180          H  
ATOM   2893  N   LEU A 187      12.863  14.636 -37.697  1.00  0.100          N  
ATOM   2894  CA  LEU A 187      12.500  13.957 -36.456  1.00  0.100          C  
ATOM   2895  C   LEU A 187      12.578  14.878 -35.242  1.00  0.110          C  
ATOM   2896  O   LEU A 187      11.864  14.679 -34.269  1.00  0.110          O  
ATOM   2897  CB  LEU A 187      13.323  12.686 -36.253  1.00  0.140          C  
ATOM   2898  CG  LEU A 187      12.973  11.507 -37.215  1.00  0.140          C  
ATOM   2899  CD1 LEU A 187      14.015  10.416 -37.056  1.00  0.140          C  
ATOM   2900  CD2 LEU A 187      11.570  10.943 -36.906  1.00  0.140          C  
ATOM   2901  H   LEU A 187      13.555  14.200 -38.310  1.00  0.120          H  
ATOM   2902  HA  LEU A 187      11.464  13.666 -36.540  1.00  0.120          H  
ATOM   2903 1HB  LEU A 187      14.375  12.933 -36.397  1.00  0.170          H  
ATOM   2904 2HB  LEU A 187      13.180  12.340 -35.227  1.00  0.170          H  
ATOM   2905  HG  LEU A 187      12.978  11.851 -38.212  1.00  0.170          H  
ATOM   2906 1HD1 LEU A 187      13.785   9.593 -37.735  1.00  0.170          H  
ATOM   2907 2HD1 LEU A 187      15.002  10.819 -37.296  1.00  0.170          H  
ATOM   2908 3HD1 LEU A 187      14.010  10.053 -36.030  1.00  0.170          H  
ATOM   2909 1HD2 LEU A 187      11.358  10.118 -37.586  1.00  0.170          H  
ATOM   2910 2HD2 LEU A 187      11.546  10.582 -35.877  1.00  0.170          H  
ATOM   2911 3HD2 LEU A 187      10.801  11.690 -37.031  1.00  0.170          H  
ATOM   2912  N   VAL A 188      13.422  15.913 -35.266  1.00  0.130          N  
ATOM   2913  CA  VAL A 188      13.545  16.822 -34.126  1.00  0.160          C  
ATOM   2914  C   VAL A 188      12.190  17.392 -33.693  1.00  0.140          C  
ATOM   2915  O   VAL A 188      11.991  17.721 -32.524  1.00  0.150          O  
ATOM   2916  CB  VAL A 188      14.479  18.011 -34.488  1.00  0.210          C  
ATOM   2917  CG1 VAL A 188      13.812  18.975 -35.544  1.00  0.210          C  
ATOM   2918  CG2 VAL A 188      14.835  18.798 -33.221  1.00  0.210          C  
ATOM   2919  H   VAL A 188      14.004  16.073 -36.097  1.00  0.160          H  
ATOM   2920  HA  VAL A 188      13.976  16.269 -33.292  1.00  0.190          H  
ATOM   2921  HB  VAL A 188      15.382  17.607 -34.948  1.00  0.250          H  
ATOM   2922 1HG1 VAL A 188      14.511  19.769 -35.790  1.00  0.250          H  
ATOM   2923 2HG1 VAL A 188      13.567  18.424 -36.450  1.00  0.250          H  
ATOM   2924 3HG1 VAL A 188      12.912  19.428 -35.146  1.00  0.250          H  
ATOM   2925 1HG2 VAL A 188      15.512  19.612 -33.487  1.00  0.250          H  
ATOM   2926 2HG2 VAL A 188      13.939  19.219 -32.766  1.00  0.250          H  
ATOM   2927 3HG2 VAL A 188      15.322  18.137 -32.509  1.00  0.250          H  
ATOM   2928  N   ILE A 189      11.257  17.486 -34.636  1.00  0.120          N  
ATOM   2929  CA  ILE A 189       9.944  18.048 -34.430  1.00  0.130          C  
ATOM   2930  C   ILE A 189       9.161  17.238 -33.403  1.00  0.120          C  
ATOM   2931  O   ILE A 189       8.274  17.774 -32.737  1.00  0.120          O  
ATOM   2932  CB  ILE A 189       9.167  18.025 -35.769  1.00  0.180          C  
ATOM   2933  CG1 ILE A 189       8.016  18.988 -35.830  1.00  0.180          C  
ATOM   2934  CG2 ILE A 189       8.594  16.675 -36.011  1.00  0.180          C  
ATOM   2935  CD1 ILE A 189       8.412  20.368 -35.883  1.00  0.180          C  
ATOM   2936  H   ILE A 189      11.493  17.133 -35.565  1.00  0.140          H  
ATOM   2937  HA  ILE A 189      10.067  19.059 -34.055  1.00  0.160          H  
ATOM   2938  HB  ILE A 189       9.857  18.262 -36.578  1.00  0.210          H  
ATOM   2939 1HG1 ILE A 189       7.450  18.783 -36.701  1.00  0.210          H  
ATOM   2940 2HG1 ILE A 189       7.388  18.870 -34.967  1.00  0.210          H  
ATOM   2941 1HG2 ILE A 189       8.102  16.700 -36.944  1.00  0.210          H  
ATOM   2942 2HG2 ILE A 189       9.382  15.938 -36.030  1.00  0.210          H  
ATOM   2943 3HG2 ILE A 189       7.874  16.406 -35.262  1.00  0.210          H  
ATOM   2944 1HD1 ILE A 189       7.548  20.949 -35.948  1.00  0.210          H  
ATOM   2945 2HD1 ILE A 189       8.947  20.628 -35.006  1.00  0.210          H  
ATOM   2946 3HD1 ILE A 189       9.033  20.545 -36.762  1.00  0.210          H  
ATOM   2947  N   GLU A 190       9.501  15.950 -33.251  1.00  0.180          N  
ATOM   2948  CA  GLU A 190       8.830  15.037 -32.344  1.00  0.220          C  
ATOM   2949  C   GLU A 190       8.995  15.461 -30.909  1.00  0.210          C  
ATOM   2950  O   GLU A 190       8.241  15.032 -30.041  1.00  0.230          O  
ATOM   2951  CB  GLU A 190       9.338  13.603 -32.498  1.00  0.290          C  
ATOM   2952  CG  GLU A 190       8.975  12.960 -33.797  1.00  0.290          C  
ATOM   2953  CD  GLU A 190       9.399  11.509 -33.900  1.00  0.290          C  
ATOM   2954  OE1 GLU A 190      10.389  11.160 -33.305  1.00  0.290          O  
ATOM   2955  OE2 GLU A 190       8.700  10.737 -34.532  1.00  0.290          O  
ATOM   2956  H   GLU A 190      10.284  15.585 -33.796  1.00  0.220          H  
ATOM   2957  HA  GLU A 190       7.766  15.043 -32.579  1.00  0.260          H  
ATOM   2958 1HB  GLU A 190      10.424  13.591 -32.404  1.00  0.350          H  
ATOM   2959 2HB  GLU A 190       8.934  12.987 -31.695  1.00  0.350          H  
ATOM   2960 1HG  GLU A 190       7.922  13.071 -33.962  1.00  0.350          H  
ATOM   2961 2HG  GLU A 190       9.489  13.520 -34.562  1.00  0.350          H  
ATOM   2962  N   LYS A 191      10.011  16.270 -30.630  1.00  0.210          N  
ATOM   2963  CA  LYS A 191      10.233  16.723 -29.279  1.00  0.250          C  
ATOM   2964  C   LYS A 191       9.234  17.822 -28.924  1.00  0.200          C  
ATOM   2965  O   LYS A 191       8.988  18.083 -27.745  1.00  0.220          O  
ATOM   2966  CB  LYS A 191      11.659  17.251 -29.124  1.00  0.330          C  
ATOM   2967  CG  LYS A 191      12.742  16.182 -29.242  1.00  0.330          C  
ATOM   2968  CD  LYS A 191      14.140  16.774 -29.064  1.00  0.330          C  
ATOM   2969  CE  LYS A 191      15.218  15.697 -29.177  1.00  0.330          C  
ATOM   2970  NZ  LYS A 191      16.595  16.247 -28.972  1.00  0.330          N  
ATOM   2971  H   LYS A 191      10.631  16.602 -31.375  1.00  0.250          H  
ATOM   2972  HA  LYS A 191      10.080  15.888 -28.596  1.00  0.300          H  
ATOM   2973 1HB  LYS A 191      11.845  18.008 -29.892  1.00  0.400          H  
ATOM   2974 2HB  LYS A 191      11.761  17.740 -28.157  1.00  0.400          H  
ATOM   2975 1HG  LYS A 191      12.572  15.411 -28.491  1.00  0.400          H  
ATOM   2976 2HG  LYS A 191      12.674  15.724 -30.232  1.00  0.400          H  
ATOM   2977 1HD  LYS A 191      14.309  17.529 -29.837  1.00  0.400          H  
ATOM   2978 2HD  LYS A 191      14.213  17.253 -28.089  1.00  0.400          H  
ATOM   2979 1HE  LYS A 191      15.031  14.928 -28.428  1.00  0.400          H  
ATOM   2980 2HE  LYS A 191      15.164  15.245 -30.168  1.00  0.400          H  
ATOM   2981 1HZ  LYS A 191      17.271  15.498 -29.054  1.00  0.400          H  
ATOM   2982 2HZ  LYS A 191      16.799  16.954 -29.663  1.00  0.400          H  
ATOM   2983 3HZ  LYS A 191      16.660  16.655 -28.050  1.00  0.400          H  
ATOM   2984  N   ASP A 192       8.691  18.494 -29.947  1.00  0.160          N  
ATOM   2985  CA  ASP A 192       7.789  19.609 -29.760  1.00  0.150          C  
ATOM   2986  C   ASP A 192       6.322  19.240 -29.988  1.00  0.120          C  
ATOM   2987  O   ASP A 192       5.444  19.721 -29.265  1.00  0.170          O  
ATOM   2988  CB  ASP A 192       8.243  20.740 -30.666  1.00  0.210          C  
ATOM   2989  CG  ASP A 192       9.655  21.199 -30.271  1.00  0.210          C  
ATOM   2990  OD1 ASP A 192       9.885  21.467 -29.101  1.00  0.210          O  
ATOM   2991  OD2 ASP A 192      10.469  21.375 -31.139  1.00  0.210          O  
ATOM   2992  H   ASP A 192       8.881  18.212 -30.905  1.00  0.190          H  
ATOM   2993  HA  ASP A 192       7.883  19.948 -28.730  1.00  0.180          H  
ATOM   2994 1HB  ASP A 192       8.257  20.387 -31.705  1.00  0.260          H  
ATOM   2995 2HB  ASP A 192       7.564  21.568 -30.611  1.00  0.260          H  
ATOM   2996  N   LEU A 193       6.055  18.304 -30.910  1.00  0.100          N  
ATOM   2997  CA  LEU A 193       4.681  17.977 -31.303  1.00  0.090          C  
ATOM   2998  C   LEU A 193       3.729  17.554 -30.167  1.00  0.120          C  
ATOM   2999  O   LEU A 193       2.555  17.966 -30.189  1.00  0.150          O  
ATOM   3000  CB  LEU A 193       4.660  16.849 -32.369  1.00  0.130          C  
ATOM   3001  CG  LEU A 193       5.173  17.154 -33.810  1.00  0.130          C  
ATOM   3002  CD1 LEU A 193       5.157  15.840 -34.638  1.00  0.130          C  
ATOM   3003  CD2 LEU A 193       4.343  18.244 -34.473  1.00  0.130          C  
ATOM   3004  H   LEU A 193       6.837  17.914 -31.443  1.00  0.120          H  
ATOM   3005  HA  LEU A 193       4.254  18.872 -31.741  1.00  0.110          H  
ATOM   3006 1HB  LEU A 193       5.290  16.043 -32.024  1.00  0.160          H  
ATOM   3007 2HB  LEU A 193       3.681  16.470 -32.427  1.00  0.160          H  
ATOM   3008  HG  LEU A 193       6.173  17.479 -33.754  1.00  0.160          H  
ATOM   3009 1HD1 LEU A 193       5.541  16.033 -35.640  1.00  0.160          H  
ATOM   3010 2HD1 LEU A 193       5.783  15.093 -34.152  1.00  0.160          H  
ATOM   3011 3HD1 LEU A 193       4.146  15.458 -34.719  1.00  0.160          H  
ATOM   3012 1HD2 LEU A 193       4.735  18.436 -35.473  1.00  0.160          H  
ATOM   3013 2HD2 LEU A 193       3.309  17.937 -34.546  1.00  0.160          H  
ATOM   3014 3HD2 LEU A 193       4.402  19.153 -33.897  1.00  0.160          H  
ATOM   3015  N   PRO A 194       4.158  16.820 -29.116  1.00  0.150          N  
ATOM   3016  CA  PRO A 194       3.318  16.405 -28.016  1.00  0.220          C  
ATOM   3017  C   PRO A 194       2.662  17.579 -27.304  1.00  0.260          C  
ATOM   3018  O   PRO A 194       1.700  17.374 -26.568  1.00  0.340          O  
ATOM   3019  CB  PRO A 194       4.286  15.657 -27.093  1.00  0.330          C  
ATOM   3020  CG  PRO A 194       5.378  15.174 -28.007  1.00  0.330          C  
ATOM   3021  CD  PRO A 194       5.539  16.265 -29.016  1.00  0.330          C  
ATOM   3022  HA  PRO A 194       2.546  15.722 -28.401  1.00  0.260          H  
ATOM   3023 1HB  PRO A 194       4.660  16.343 -26.313  1.00  0.400          H  
ATOM   3024 2HB  PRO A 194       3.760  14.843 -26.576  1.00  0.400          H  
ATOM   3025 1HG  PRO A 194       6.309  15.004 -27.440  1.00  0.400          H  
ATOM   3026 2HG  PRO A 194       5.105  14.212 -28.464  1.00  0.400          H  
ATOM   3027 1HD  PRO A 194       6.245  16.980 -28.585  1.00  0.400          H  
ATOM   3028 2HD  PRO A 194       5.892  15.828 -29.940  1.00  0.400          H  
ATOM   3029  N   HIS A 195       3.169  18.813 -27.485  1.00  0.240          N  
ATOM   3030  CA  HIS A 195       2.528  19.901 -26.783  1.00  0.340          C  
ATOM   3031  C   HIS A 195       1.882  20.896 -27.739  1.00  0.340          C  
ATOM   3032  O   HIS A 195       1.706  22.072 -27.407  1.00  0.450          O  
ATOM   3033  CB  HIS A 195       3.583  20.591 -25.931  1.00  0.440          C  
ATOM   3034  CG  HIS A 195       4.186  19.647 -24.939  1.00  0.440          C  
ATOM   3035  ND1 HIS A 195       3.526  19.236 -23.800  1.00  0.440          N  
ATOM   3036  CD2 HIS A 195       5.379  19.004 -24.940  1.00  0.440          C  
ATOM   3037  CE1 HIS A 195       4.295  18.390 -23.136  1.00  0.440          C  
ATOM   3038  NE2 HIS A 195       5.423  18.233 -23.807  1.00  0.440          N  
ATOM   3039  H   HIS A 195       3.968  19.014 -28.097  1.00  0.290          H  
ATOM   3040  HA  HIS A 195       1.749  19.519 -26.128  1.00  0.410          H  
ATOM   3041 1HB  HIS A 195       4.375  20.978 -26.578  1.00  0.520          H  
ATOM   3042 2HB  HIS A 195       3.142  21.431 -25.399  1.00  0.520          H  
ATOM   3043  HD1 HIS A 195       2.538  19.301 -23.654  1.00  0.520          H  
ATOM   3044  HD2 HIS A 195       6.219  19.003 -25.640  1.00  0.520          H  
ATOM   3045  HE1 HIS A 195       3.953  17.950 -22.200  1.00  0.520          H  
ATOM   3046  N   TYR A 196       1.415  20.373 -28.875  1.00  0.230          N  
ATOM   3047  CA  TYR A 196       0.620  21.107 -29.844  1.00  0.210          C  
ATOM   3048  C   TYR A 196      -0.622  20.294 -30.116  1.00  0.170          C  
ATOM   3049  O   TYR A 196      -1.683  20.851 -30.400  1.00  0.250          O  
ATOM   3050  CB  TYR A 196       1.432  21.493 -31.082  1.00  0.300          C  
ATOM   3051  CG  TYR A 196       2.507  22.454 -30.664  1.00  0.300          C  
ATOM   3052  CD1 TYR A 196       3.803  22.053 -30.548  1.00  0.300          C  
ATOM   3053  CD2 TYR A 196       2.153  23.751 -30.321  1.00  0.300          C  
ATOM   3054  CE1 TYR A 196       4.760  22.932 -30.090  1.00  0.300          C  
ATOM   3055  CE2 TYR A 196       3.103  24.623 -29.860  1.00  0.300          C  
ATOM   3056  CZ  TYR A 196       4.404  24.216 -29.743  1.00  0.300          C  
ATOM   3057  OH  TYR A 196       5.354  25.089 -29.272  1.00  0.300          O  
ATOM   3058  H   TYR A 196       1.646  19.401 -29.086  1.00  0.280          H  
ATOM   3059  HA  TYR A 196       0.286  22.034 -29.382  1.00  0.250          H  
ATOM   3060 1HB  TYR A 196       1.895  20.606 -31.522  1.00  0.360          H  
ATOM   3061 2HB  TYR A 196       0.796  21.966 -31.830  1.00  0.360          H  
ATOM   3062  HD1 TYR A 196       4.074  21.038 -30.803  1.00  0.360          H  
ATOM   3063  HD2 TYR A 196       1.117  24.074 -30.399  1.00  0.360          H  
ATOM   3064  HE1 TYR A 196       5.780  22.613 -29.987  1.00  0.360          H  
ATOM   3065  HE2 TYR A 196       2.821  25.635 -29.579  1.00  0.360          H  
ATOM   3066  HH  TYR A 196       4.937  25.930 -29.071  1.00  0.360          H  
ATOM   3067  N   PHE A 197      -0.482  18.974 -29.992  1.00  0.190          N  
ATOM   3068  CA  PHE A 197      -1.595  18.055 -30.215  1.00  0.260          C  
ATOM   3069  C   PHE A 197      -2.532  17.977 -29.011  1.00  0.430          C  
ATOM   3070  O   PHE A 197      -3.756  18.099 -29.145  1.00  0.580          O  
ATOM   3071  OXT PHE A 197      -2.077  17.655 -27.918  1.00  0.390          O  
ATOM   3072  CB  PHE A 197      -1.108  16.643 -30.556  1.00  0.310          C  
ATOM   3073  CG  PHE A 197      -0.589  16.533 -31.921  1.00  0.310          C  
ATOM   3074  CD1 PHE A 197       0.737  16.294 -32.216  1.00  0.310          C  
ATOM   3075  CD2 PHE A 197      -1.462  16.699 -32.946  1.00  0.310          C  
ATOM   3076  CE1 PHE A 197       1.128  16.231 -33.534  1.00  0.310          C  
ATOM   3077  CE2 PHE A 197      -1.062  16.644 -34.202  1.00  0.310          C  
ATOM   3078  CZ  PHE A 197       0.227  16.416 -34.501  1.00  0.310          C  
ATOM   3079  H   PHE A 197       0.453  18.606 -29.793  1.00  0.230          H  
ATOM   3080  HA  PHE A 197      -2.167  18.429 -31.061  1.00  0.310          H  
ATOM   3081 1HB  PHE A 197      -0.312  16.359 -29.863  1.00  0.370          H  
ATOM   3082 2HB  PHE A 197      -1.923  15.930 -30.438  1.00  0.370          H  
ATOM   3083  HD1 PHE A 197       1.456  16.153 -31.411  1.00  0.370          H  
ATOM   3084  HD2 PHE A 197      -2.518  16.884 -32.736  1.00  0.370          H  
ATOM   3085  HE1 PHE A 197       2.143  16.039 -33.808  1.00  0.370          H  
ATOM   3086  HE2 PHE A 197      -1.782  16.792 -34.974  1.00  0.370          H  
ATOM   3087  HZ  PHE A 197       0.524  16.391 -35.507  1.00  0.370          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1206.39 130.236 804.757 -64.8946 18.4933 43.9605 418.96 -452.581 -1.72825 -10.4347 -378.597 -40.7841 -87.9124 -48.1391 -48.7654 -12.136 -1.24752 11.8856 1.67468 12.1534 90.7819 152.416 -39.1416 16.9507 5.76083 -14.9536 112.478 -587.201
MET:NtermProteinFull_1 -5.74873 0.83619 1.0567 -0.40252 0.09587 0.14555 0.74045 -0.8289 -0 -0 -1.32259 0.95453 0 0 0 0 0 0.00276 -0.03247 0.05926 1.22447 0 0 0 0.60916 0 0.16961 -2.44066
SER_2 -2.80033 0.16974 2.69708 -0.03219 0.01589 0.03025 1.17454 -1.30336 -0.0057 -0.03976 -1.36648 -0.29968 0 0 0 0 0 0.00846 0.01134 0.00618 0.26522 0 0.36188 0.60228 -0.77834 0.55597 0.31634 -0.41068
LEU_3 -8.13057 1.06097 2.58364 -0.48749 0.21574 0.12623 2.2729 -2.15557 -0.02013 -0.10277 -2.43396 0.223 0 0 0 0 0 0.01319 -0.06931 0.06981 0.31098 0 -0.26517 0 0.18072 0.39056 0.62199 -5.59523
GLY_4 -2.94212 0.2742 3.66094 -4e-05 0 0 1.15777 -1.77339 -0 -0 -0.77789 -0.39592 0 0 0 0 0 0.00183 -0.09343 0 0 0 -0.11061 0 0.83697 0.62232 0.53082 0.99143
ARG_5 -5.01284 0.28636 4.92937 -0.57066 0.11602 0.3591 1.68573 -2.36156 -0 -0 -0.86392 0.22635 0 0 0 0 0 0.00944 -0.01737 0.09944 2.60586 0 -0.02488 0 -1.2888 0.68546 0.1522 1.0153
LEU_6 -8.00318 0.92323 4.59008 -0.50453 0.26218 0.1259 2.65124 -2.88506 -0 -0 -2.30142 0.22499 0 0 0 0 0 0.0052 0.00671 0.12894 0.29386 0 -0.3004 0 0.18072 -0.28311 0.25503 -4.62962
CYS_7 -7.79185 1.12002 4.2589 -0.04878 0 0.01708 2.0874 -2.36845 -0.0057 -0.03976 -2.04314 -0.04885 0 0 0 0 0 0.01361 0.22885 0.00035 0.27363 0 0.27388 0 3.6196 -0.05939 0.3731 -0.13951
ARG_8 -4.02981 0.17016 4.62296 -0.75215 0.09914 0.49738 1.18675 -2.16832 -0.02013 -0.10277 -0.40892 0.30543 0 0 0 0 0 0.02285 -0.03015 0.01525 1.47204 0 -0.14182 0 -1.2888 -0.12832 0.41669 -0.26252
LEU_9 -4.20071 0.22931 3.04138 -0.48115 0.17505 0.11288 1.28085 -1.6061 -0 -0 -0.59381 0.23617 0 0 0 0 0 0.01347 -0.03967 0.05113 0.51554 0 -0.18626 0 0.18072 -0.19521 0.42075 -1.04563
LEU_10 -3.85614 0.31619 2.15028 -0.43812 0.22089 0.07563 1.22728 -1.30335 -0 -0 -0.71025 0.22425 0 0 0 0 0 0.03129 0.21984 0.14946 0.30438 0 0.43739 0 0.18072 1.84025 0.41144 1.48144
LYS_11 -6.59212 0.78958 5.40223 -0.48366 0.16765 0.36561 2.71827 -2.38239 -0.02682 -0.08551 -1.26079 -0.49383 0 0 0 0 0 0.01943 0.15009 0.02587 1.70213 0 0.0868 0 -1.5107 3.04744 0.94813 2.58742
PRO_12 -7.25048 1.21858 4.67808 -0.06562 0 0.04253 2.51386 -1.9276 -0.01938 -0.08865 -1.77696 0.65302 0 0 0 0 0 0.05407 -0.10607 0.10398 0.13287 0 -0.00683 0 -2.4119 1.43288 1.35627 -1.46735
ALA_13 -4.7492 0.41932 3.47993 -0.02253 0 0 1.55716 -2.04043 -0.00133 -0.0258 -1.96674 -0.36329 0 0 -0.56824 0 0 0.01328 -0.06138 0 0 0 -0.37362 0 1.8394 -0.02442 0.77099 -2.1169
LEU_14 -4.93293 0.35633 4.27032 -0.65616 0.15676 0.21573 2.09577 -2.11082 -0.00447 -0.04773 -1.29366 0.13094 0 0 0 0 0 0.00831 -0.03101 0.00932 0.75889 0 -0.17789 0 0.18072 -0.12374 0.41534 -0.77997
LEU_15 -10.0056 1.18077 3.54179 -0.54287 0.39803 0.12104 2.69555 -2.88631 -0 -0 -1.42851 0.3011 0 0 0 0 0 0.00139 0.04782 0.30361 0.49999 0 -0.24361 0 0.18072 -0.0148 0.81891 -5.03095
CYS:disulfide_16 -7.76633 0.74257 5.52141 -0.04158 0 0.01884 2.94429 -3.03048 -0 -0 -2.75905 -0.35896 0 0 0 0 -0.62376 0.00531 0.2189 0.09686 0.2857 0 0.30142 0 3.6196 -0.00855 0.89886 0.06505
GLY_17 -4.24869 0.70366 4.85637 -5e-05 0 0 2.43054 -2.57854 -0.01938 -0.08865 -2.27849 -0.4244 0 0 0 0 0 0.0068 0.00501 0 0 0 0.56298 0 0.83697 0.41378 0.37588 0.5538
ALA_18 -3.49024 0.37821 3.1785 -0.02217 0 0 1.72244 -1.9199 -0 -0 -1.03136 -0.3704 0 0 0 0 0 0.00375 0.12385 0 0 0 -0.35368 0 1.8394 0.05771 0.23197 0.34807
LEU_19 -10.0415 1.17241 5.46508 -0.5198 0.27548 0.12669 2.99884 -3.43193 -0 -0 -2.56921 0.24882 0 0 0 0 0 0.00763 -0.02916 0.0628 0.4487 0 -0.2205 0 0.18072 -0.29823 0.44693 -5.67618
ALA_20 -6.15933 0.56512 3.68628 -0.02271 0 0 2.81568 -2.83337 -0.00371 -0.01498 -2.40117 -0.34556 0 0 0 0 0 0.00923 -0.02681 0 0 0 -0.24086 0 1.8394 -0.26719 0.5519 -2.84809
ALA_21 -2.51269 0.63918 2.77096 -0.02107 0 0 1.26515 -1.49677 -0 -0 -1.01202 -0.34985 0 0 0 0 0 0.00671 0.74002 0 0 0 -0.2324 0 1.8394 0.40443 1.7798 3.82085
PRO_22 -4.09213 1.13452 2.69719 -0.11424 0.01321 0.07123 0.70558 -1.10545 -0 -0 -0.30315 0.59363 0 0 0 0 0 0.01192 -0.01855 0.08177 0.19943 0 0.12894 0 -2.4119 0.82338 1.92887 0.34423
GLY_23 -2.11336 0.07981 2.25251 -5e-05 0 0 1.15812 -1.18133 -0 -0 -0.77681 -0.36764 0 0 0 0 0 0.00308 -0.17345 0 0 0 -1.38158 0 0.83697 0.05622 0.51653 -1.09099
LEU_24 -4.62336 0.37256 3.29298 -0.52331 0.24528 0.16211 1.51304 -1.71668 -0 -0 -1.34197 0.03809 0 0 0 0 0 0.00328 0.00802 0.05322 0.36036 0 0.08663 0 0.18072 -0.20744 0.2525 -1.84396
ALA_25 -4.05854 0.38213 1.11633 -0.02507 8e-05 0 0.38644 -1.41204 -0 -0 0.24517 -0.24446 0 0 0 0 0 0.00331 -0.106 0 0 0 0.0074 0 1.8394 -0.38007 0.1867 -2.05922
GLY_26 -2.85082 0.21623 2.67748 -0.00027 0 0 1.58363 -1.48648 -0 -0 0.02409 -0.15641 0 0 0 0 0 0.01408 0.00434 0 0 0 -1.05166 0 0.83697 -0.25217 0.13052 -0.31049
THR_27 -1.27969 0.05826 1.469 -0.12316 0.06488 0.06245 0.43799 -0.68859 -0 -0 0.22405 -1.17652 0 0 0 0 0 0.00213 0.04993 0.02046 0.10218 0 -0.0203 2.27522 -1.0874 -0.16652 0.19842 0.42279
MET_28 -5.61283 0.42388 2.72028 -0.37074 0.09917 0.13705 0.91295 -1.43738 -0 -0 0.11901 -0.33402 0 0 0 0 0 0.00253 0.40207 0.0277 1.66805 0 0.24945 0 0.60916 -0.28764 0.2945 -0.37682
CYS:disulfide_29 -6.02365 0.85871 2.51068 -0.03666 0 0.01418 1.16219 -1.70501 -0.00264 -0.00765 -0.26575 -0.16975 0 0 0 0 -0.62376 0.00566 0.01944 0.10774 0.22479 0 -0.10907 0 3.6196 0.04083 0.54522 0.16508
ALA_30 -4.39216 0.81845 2.38899 -0.02578 0.00088 0 1.51507 -1.8605 -0 -0 -0.1341 -0.36879 0 0 0 0 0 0.04015 -0.04457 0 0 0 0.37179 0 1.8394 0.30307 0.50168 0.95357
SER_31 -2.13972 0.10053 1.42889 -0.03022 0.00029 0.04986 0.39929 -0.94339 -0.00636 -0.02263 0.32462 -1.01062 0 0 0 0 0 0.00617 -0.07757 0.00908 0.15714 0 -0.34766 0.601 -0.77834 -0.11038 0.23408 -2.15593
ARG_32 -3.61975 0.43268 3.6756 -0.66418 0.1314 0.47829 0.70629 -1.61879 -0 -0 0.34288 -0.04789 0 0 0 0 0 0.2508 -0.0641 0.00653 1.88563 0 -0.0589 0 -1.2888 -0.57341 0.31657 0.29083
ASP_33 -3.6649 0.82218 3.65623 -0.28173 0.1374 1.10584 1.24748 -1.88276 -0.00133 -0.0258 -1.25774 0.21966 0 0 0 0 0 1.30791 0.0261 0.23665 0 2.4975 -0.59268 0 -2.3716 -0.45803 0.69446 1.41486
ASP_34 -5.88804 0.77611 8.3018 -0.22917 0.11232 0.79537 3.62947 -3.44413 -0.0266 -0.11767 -5.38156 -1.34664 0 0 -0.61777 -0.54482 0 0.26205 -0.07379 0.02881 0 1.97146 -0.51955 0 -2.3716 0.10563 0.58694 -3.99137
TRP_35 -9.73294 0.95781 6.10813 -1.29927 0.12902 0.92475 2.0017 -3.20712 -0.02256 -0.14487 -0.2555 -0.51235 0 0 0 0 0 0.03845 -0.16213 0.12966 0 2.82645 -0.06959 0 1.6906 0.18553 0.38365 -0.03057
ARG_36 -6.70425 0.70779 6.25034 -0.58408 0.0723 0.34053 2.5059 -2.89834 -0 -0 -2.87356 0.19062 0 0 -0.61777 -0.54482 0 0.05684 -0.0843 0.08259 2.22055 0 -0.14335 0 -1.2888 -0.36935 0.48204 -3.19911
CYS_37 -6.53604 1.06748 4.3086 -0.08791 0.00446 0.06295 2.39347 -2.28142 -0.03302 -0.19433 -1.47161 0.08771 0 0 0 0 0 0.06128 -0.04248 0.08104 0.56828 0 0.17856 0 3.6196 -0.51658 0.59254 1.86258
ALA_38 -5.139 0.45738 2.84797 -0.02288 0 0 1.87005 -2.16087 -0.02256 -0.14487 -1.58741 -0.21482 0 0 -0.34481 0 0 0.0493 -0.03468 0 0 0 -0.12998 0 1.8394 -0.68583 0.47415 -2.94946
ARG_39 -5.3031 0.43838 4.90434 -0.81877 0.24105 0.46488 1.69237 -1.85817 -0 -0 -1.32505 0.16316 0 0 -0.7505 0 0 0.16279 -0.05235 0.19434 2.48491 0 -0.08871 0 -1.2888 -0.48 0.36677 -0.85247
SER_40 -6.16506 0.74335 6.23713 -0.02753 0 0.051 4.05701 -3.05269 -0 -0 -3.15393 -1.12385 0 0 -2.05324 0 0 0.02411 -0.00034 0.16879 1.23681 0 -0.43204 1.28738 -0.77834 -0.10661 0.74244 -2.34562
MET_41 -9.74976 0.71028 3.08474 -0.54003 0.29392 0.1329 2.45134 -2.31323 -0.00236 -0.0097 -1.93347 -0.42773 0 0 0 0 0 0.00329 -0.01195 0.19908 2.36247 0 0.16927 0 0.60916 0.00247 0.80381 -4.16553
HIS_D_42 -9.95142 1.25339 8.3207 -0.46302 0.04345 0.60933 2.66804 -4.18528 -0.06487 -0.38517 -0.9514 -0.37424 0 0 -0.70794 0 0 0.02734 -0.03888 0.32437 0 3.35586 -0.08309 0 -0.45461 -0.08248 0.56494 -0.57498
GLU_43 -7.08134 0.56283 8.71528 -0.25342 0.08012 0.40734 5.1194 -3.64111 -0.03771 -0.20991 -7.40581 -0.54598 0 0 -1.95161 0 0 0.01387 -0.06312 0.0168 0 3.91012 -0.06144 0 -2.7348 -0.42882 0.4343 -5.15501
PHE_44 -9.68123 0.9632 2.92957 -0.60079 0.05387 0.29063 2.29098 -2.59889 -0.00236 -0.0097 -1.89387 0.30091 0 0 0 0 0 0.00529 -0.01642 0.01925 0 2.10703 -0.29726 0 1.0402 -0.25711 0.33635 -5.02035
SER_45 -3.59017 0.35247 2.56446 -0.03102 0 0.07156 1.21086 -1.2706 -0 -0 -1.27921 -0.31757 0 0 -0.68885 0 0 0.00486 0.04709 0.00017 0.226 0 -0.3852 0.6087 -0.77834 -0.06995 0.26348 -3.06124
ALA_46 -4.9317 0.31362 2.96682 -0.02202 0 0 2.4893 -1.97853 -0 -0 -1.88354 -0.41436 0 0 0 0 0 0.01033 0.00479 0 0 0 -0.5504 0 1.8394 -0.12036 0.27839 -1.99825
LYS_47 -5.6142 0.30037 3.83243 -0.30698 0.03755 0.14169 1.4854 -1.94048 -0.01131 -0.0838 -1.88734 -0.00321 0 0 0 0 0 0.02077 -0.02774 0.00917 2.09285 0 -0.00034 0 -1.5107 -0.17627 0.62612 -3.01602
ASP_48 -7.14475 0.5411 8.04903 -0.13807 0.0007 0.40307 3.58108 -3.81823 -0 -0 -4.44652 -0.90554 0 0 -1.09248 0 0 0.00717 -0.00658 0.02069 0 3.65251 0.04088 0 -2.3716 -0.21859 0.66352 -3.18261
ILE_49 -9.40991 1.04131 5.17243 -0.69195 0.37247 0.23803 1.95823 -3.15032 -0.00246 -0.01169 -1.31239 0.28951 0 0 0 0 0 0.01909 -0.0103 0.03719 0.80065 0 0.30549 0 0.73287 -0.17229 0.60645 -3.18758
ASP_50 -3.60293 0.39444 5.17988 -0.12262 0.0531 0.38795 2.42076 -2.1759 -0.00246 -0.01169 -4.28515 -0.26646 0 0 -1.09248 -0.85644 0 0.00849 0.02059 0.19451 0 2.58965 -0.45371 0 -2.3716 -0.45281 0.6168 -3.82807
GLY_51 -2.44159 0.06962 2.76231 -5e-05 0 0 0.95356 -1.34361 -0.01131 -0.0838 -1.4364 -0.3606 0 0 0 0 0 0.00668 -0.17273 0 0 0 -1.47897 0 0.83697 -0.88159 0.51639 -3.06511
HIS_52 -4.19256 0.28649 4.51254 -0.43454 0.00658 0.48293 1.92188 -2.08745 -0 -0 -2.06857 -0.24876 0 0 0 0 0 0.00823 -0.00572 0.06671 0 2.06248 -0.06903 0 -0.45461 -0.71934 0.49084 -0.44189
MET_53 -4.70581 0.17367 2.68365 -0.54621 0.12603 0.14682 0.33019 -1.21962 -0.01281 -0.04253 -0.08104 -0.06985 0 0 0 0 0 0.00793 -0.04601 0.0802 1.50686 0 0.13866 0 0.60916 -0.30222 0.34998 -0.87295
VAL_54 -6.50797 0.53009 3.92996 -0.28825 0.24595 0.06489 2.82859 -2.4862 -0 -0 -1.9576 -0.23923 0 0 0 0 0 0.01242 0.1834 0.01414 0.19597 0 -0.68964 0 1.9342 -0.30074 0.31183 -2.21819
ASN_55 -4.46138 0.39756 4.94056 -0.26752 0.10932 0.43237 1.86577 -2.31607 -0.01281 -0.04254 -1.00529 -0.9163 0 0 -0.87796 0 0 0.01231 0.20155 0.08791 0 2.01099 -0.23221 0 -0.93687 -0.2235 0.53449 -0.69961
LEU_56 -9.78673 1.16197 4.03499 -0.49942 0.14059 0.13521 2.86872 -3.03013 -0 -0 -2.50534 0.13814 0 0 0 0 0 0.0306 0.01958 0.40998 0.05507 0 -0.00515 0 0.18072 0.07444 0.81202 -5.76476
ASP_57 -6.49859 0.94572 8.09438 -0.22661 0.10339 0.75845 2.98676 -3.50469 -0.00094 -0.01556 -2.34468 -1.76067 0 0 -0.87796 0 0 0.04098 0.10965 0.06406 0 2.28497 -0.30537 0 -2.3716 -0.15066 0.79887 -1.8701
LYS_58 -5.03964 0.58753 5.17215 -0.41798 0.05638 0.23288 2.1752 -2.2944 -0 -0 -0.99144 -0.0261 0 0 0 0 0 0.01773 -0.05203 0.08374 1.4984 0 -0.03041 0 -1.5107 -0.45909 0.6365 -0.36126
TYR_59 -10.858 1.34919 4.41853 -0.64873 0.04888 0.36195 3.25496 -2.94576 -0.03446 -0.1698 -3.08981 -0.24688 0 0 0 -0.72881 0 0.0225 -0.04307 0.0212 0 2.0493 -0.14981 0.10749 1.2797 -0.47015 0.62556 -5.84601
ARG_60 -5.54802 0.54153 5.79209 -0.65415 0.07486 0.4515 1.84633 -2.56745 -0.00094 -0.01556 -2.3453 0.74282 0 0 0 0 0 0.00817 -0.0896 0.23128 1.98332 0 0.01527 0 -1.2888 -0.54503 0.47751 -0.89019
GLY_61 -2.52009 0.10535 2.22683 -6e-05 0 0 0.81886 -1.1602 -0.01981 -0.12805 -1.18171 -0.38992 0 0 0 0 0 0.00551 -0.16135 0 0 0 -1.50408 0 0.83697 -0.7564 0.18809 -3.64004
PHE_62 -7.83589 0.69736 4.7657 -0.58871 0.04831 0.28925 2.08968 -2.76717 -1e-05 -1e-05 -1.64135 0.20136 0 0 0 0 0 0.01115 0.00724 5e-05 0 2.00128 -0.39599 0 1.0402 -0.60362 0.2428 -2.43836
VAL_63 -7.84875 0.65377 2.22587 -0.26062 0.11952 0.05156 2.28143 -2.26802 -0.00667 -0.03006 -1.94838 -0.12381 0 0 0 0 0 0.00623 0.14602 0.00045 0.14505 0 -0.52889 0 1.9342 -0.357 0.62149 -5.18661
CYS_64 -7.75667 0.98517 4.06002 -0.05101 0 0.01452 2.67948 -2.2905 -0.00179 -0.00578 -3.06572 -0.83207 0 0 0 0 0 0.00701 0.17917 0.03699 0.2635 0 0.05848 0 3.6196 -0.1043 0.86387 -1.34004
ILE_65 -7.97629 0.79816 2.0827 -0.47198 0.31175 0.10967 2.45258 -2.1909 -0.0107 -0.04233 -2.88651 -0.08907 0 0 0 0 0 0.02289 -0.03091 0.0476 0.35329 0 -0.74998 0 0.73287 -0.12133 0.69846 -6.96004
VAL_66 -8.13939 0.97635 2.05535 -0.2712 0.1707 0.05331 2.71605 -2.14436 -0.00904 -0.05887 -2.81387 -0.20976 0 0 0 0 0 0.01474 0.10998 0.04087 0.22831 0 -0.69804 0 1.9342 -0.45177 0.59923 -5.8972
THR_67 -7.24153 0.54698 4.21655 -0.22185 0.12766 0.09434 2.8469 -2.79211 -0.01209 -0.06955 -3.33001 -1.12116 0 0 0 0 0 0.01643 -0.00613 0.00209 0.81333 0 -0.04818 2.36308 -1.0874 -0.25766 0.6655 -4.49481
ASN_68 -7.49797 1.26837 5.15814 -0.20283 0.07819 0.31625 3.54161 -3.06242 -0.00059 -0.00355 -1.83608 -0.42824 0 0 0 0 0 0.01076 0.02755 0.00029 0 2.00055 0.27071 0 -0.93687 0.00147 0.71138 -0.58328
VAL_69 -7.79742 0.75897 1.83139 -0.2848 0.11585 0.05044 2.28973 -2.22715 -0.01606 -0.08185 -1.75715 -0.22627 0 0 0 0 0 0.00542 0.03442 0.01956 0.06356 0 -0.48899 0 1.9342 -0.03469 0.74244 -5.0684
ALA_70 -5.67298 0.45564 2.24094 -0.01908 0 0 1.81306 -2.03914 -0 -0 -2.01468 -0.36132 0 0 -0.46427 0 0 0.02928 -0.01753 0 0 0 -0.30994 0 1.8394 0.04535 0.45042 -4.02484
SER_71 -5.03524 0.73776 4.39446 -0.02697 2e-05 0.04289 2.07575 -2.22794 -0.00606 -0.03761 -0.49298 -1.00589 0 0 0 -0.73741 0 0.05986 -0.03802 0.02811 0.51977 0 0.05317 0.8639 -0.77834 0.3923 0.43219 -0.7863
GLN_72 -4.56364 0.26867 3.84823 -0.69806 0.105 0.81404 1.56954 -1.78716 -0 -0 -0.84148 -0.58698 0 0 0 -0.73741 0 0.08323 -0.04179 0.09858 0 2.26078 -0.1027 0 -0.18838 0.09255 0.50381 0.09686
CYS_73 -6.41343 1.05723 4.18483 -0.08275 0 0.04396 2.39812 -2.15424 -0.0234 -0.15777 -0.44376 0.02836 0 0 0 0 0 0.02683 -0.07535 0.06279 0.65047 0 0.15692 0 3.6196 -0.47831 0.33678 2.73687
GLY_74 -1.37321 0.08808 1.43478 -4e-05 0 0 0.50306 -0.69446 -0 -0 0.2231 -0.41272 0 0 0 0 0 0.03196 -0.17125 0 0 0 0.41522 0 0.83697 -0.19678 0.25551 0.94023
LYS_75 -6.34388 0.61004 5.75544 -0.74273 0.22815 0.44992 3.08581 -2.63627 -0 -0 -3.11563 -0.04397 0 0 0 -0.81265 0 0.02289 -0.06352 0.16907 2.12371 0 0.02369 0 -1.5107 -0.05244 0.50024 -2.35283
THR_76 -8.01611 1.51762 5.52181 -0.12354 0.02155 0.05872 3.3438 -3.36768 -0.03271 -0.18786 -2.46045 -1.27843 0 0 0 0 0 0.10525 -0.04178 0.02246 1.10459 0 0.06645 2.33236 -1.0874 -0.20243 1.34273 -1.36106
GLU_77 -4.06501 0.23168 4.90583 -0.38559 0.0361 0.72991 1.89592 -2.24198 -0.02659 -0.19236 -3.4714 -0.47637 0 0 0 -0.3986 0 0.02067 -0.04853 0.07817 0 3.42168 -0.29333 0 -2.7348 -0.35284 1.06292 -2.30453
VAL_78 -6.36569 0.4821 5.26626 -0.30973 0.23712 0.06899 1.80408 -2.76607 -0 -0 -1.25558 -0.01816 0 0 0 0 0 0.01455 -0.05032 0 0.04624 0 -0.38543 0 1.9342 -0.29227 0.25275 -1.33696
ASN_79 -8.33164 0.80434 7.00393 -0.23911 0.02363 0.32648 3.52747 -3.49091 -0.01373 -0.12788 -3.45057 -0.2115 0 0 0 0 0 0.00573 0.01917 0.04529 0 3.0891 0.35707 0 -0.93687 0.13385 0.48857 -0.9776
TYR_80 -10.2377 1.1566 4.20615 -0.61996 0.03152 0.28561 3.58963 -3.19306 -0 -0 -3.56273 -0.24977 0 0 -0.46427 0 0 0.00987 -0.02941 0.04702 0 2.45102 0.067 0.01811 1.2797 0.06872 0.81559 -4.33037
THR_81 -4.70351 0.18282 5.98683 -0.20347 0.14439 0.07417 2.66095 -2.75599 -0.01985 -0.09819 -2.92003 -0.08443 0 0 0 0 0 0.00739 -0.01746 0.0025 0.055 0 -0.01555 2.27436 -1.0874 0.05484 0.60146 0.13881
GLN_82 -9.75684 1.12934 8.20826 -0.27151 0.04107 0.21142 3.96245 -3.85879 -0.00034 -0.00496 -4.46551 -0.51839 0 0 -0.81483 -0.54268 0 0.01403 0.06578 0.04179 0 3.11423 -0.15431 0 -0.18838 -0.0358 0.59221 -3.23175
LEU_83 -9.10663 0.72662 3.56499 -0.45022 0.1287 0.10417 2.77451 -2.84462 -0 -0 -2.50011 0.18454 0 0 0 0 0 0.00272 0.05431 0.06776 0.31668 0 -0.27965 0 0.18072 -0.30228 0.60295 -6.77484
VAL_84 -7.36778 0.72988 4.82484 -0.31053 0.15557 0.07035 3.07132 -3.22214 -0 -0 -2.81774 -0.21342 0 0 0 0 0 0.01162 0.03737 0.00591 0.09788 0 -0.31491 0 1.9342 -0.2313 0.50126 -3.03761
ASP_85 -5.69089 0.29506 6.55914 -0.10681 0.00769 0.32538 2.88272 -3.14655 -0 -0 -2.5278 -0.34249 0 0 0 0 0 0.01125 0.01338 0.02581 0 1.68731 0.18092 0 -2.3716 -0.21153 0.50404 -1.90498
LEU_86 -9.94773 1.24005 4.19851 -0.50153 0.23165 0.11686 2.93641 -3.27555 -0 -0 -2.87521 0.23005 0 0 0 0 0 0.00938 0.07065 0.10316 0.37865 0 -0.2675 0 0.18072 -0.29782 0.40536 -7.0639
HIS_87 -8.04184 0.5855 6.74435 -0.58804 0.0066 0.56657 2.9118 -3.71387 -0.00708 -0.0506 -2.9019 -0.38764 0 0 0 0 0 0.00223 -0.00805 0.09497 0 1.56769 -0.22769 0 -0.45461 -0.06845 0.39338 -3.57665
ALA_88 -2.954 0.10683 3.00933 -0.02275 0 0 1.46265 -1.74948 -0 -0 -1.1643 -0.36396 0 0 0 0 0 0.00456 -0.06631 0 0 0 -0.39271 0 1.8394 -0.22879 0.30799 -0.21154
ARG_89 -5.44628 0.33656 5.35198 -0.44923 0.05385 0.23273 2.15529 -2.4678 -0 -0 -2.53807 0.32343 0 0 0 -0.78999 0 0.01103 -0.03075 0.20908 2.02033 0 -0.11658 0 -1.2888 -0.31478 0.41209 -2.3359
TYR_90 -9.32668 1.09994 4.75447 -0.66343 0.07162 0.38028 3.56571 -2.94133 -0.01629 -0.14772 -3.83362 -0.16432 0 0 0 0 0 0.00819 -0.02147 0.00558 0 2.17463 -0.30077 0.01297 1.2797 -0.0613 0.87055 -3.25331
ALA_91 -4.92797 0.43237 4.62535 -0.0222 0 0 3.2156 -2.73556 -0 -0 -3.02018 -0.37176 0 0 0 0 0 0.00758 -0.04504 0 0 0 -0.39328 0 1.8394 -0.38747 0.72424 -1.0589
GLU_92 -1.5555 0.24458 2.02049 -0.22773 0.02848 0.3289 0.39502 -0.95477 -0.00708 -0.0506 -0.0111 -0.59828 0 0 0 0 0 0.01504 -0.07751 0.01017 0 3.22477 -0.2758 0 -2.7348 -0.68339 0.2545 -0.65462
CYS_93 -4.3448 0.56945 2.01237 -0.09403 0.0032 0.05585 1.08269 -1.24403 -0.03884 -0.15338 -1.06395 -0.58471 0 0 0 0 0 0.02017 -0.04853 0.00104 0.74023 0 0.17023 0 3.6196 -0.44158 0.31132 0.57232
GLY_94 -4.26312 0.40278 3.68396 -6e-05 0 0 2.33969 -2.09813 -0.02758 -0.12056 -1.57463 -0.32347 0 0 0 0 0 0.00758 -0.17708 0 0 0 -1.53893 0 0.83697 -0.07063 0.76147 -2.16175
LEU_95 -9.76085 1.35776 3.5388 -0.53588 0.23647 0.11947 1.98174 -2.96003 -0.03884 -0.15338 -2.2428 0.31849 0 0 -0.45185 0 0 0.00998 0.16065 0.08873 0.60335 0 -0.20578 0 0.18072 -0.17798 0.97971 -6.95152
ARG_96 -8.04607 0.76228 6.38281 -0.92002 0.26449 0.67324 3.10936 -3.12691 -0.02758 -0.12056 -3.59149 -0.04617 0 0 -0.45185 0 0 0.01362 0.07729 0.01496 1.83117 0 -0.19942 0 -1.2888 -0.31379 0.61538 -4.38808
ILE_97 -8.73273 0.91652 1.05383 -0.44278 0.25895 0.08829 1.78665 -1.90759 -7e-05 -0.00021 -0.73861 0.00058 0 0 0 0 0 0.01026 -0.07083 0.05708 0.39051 0 -0.75681 0 0.73287 -0.30987 0.45746 -7.2065
LEU_98 -9.39963 0.8112 0.85923 -0.50856 0.28836 0.16539 2.37203 -2.09063 -6e-05 -0.00015 -2.50625 -0.07788 0 0 0 0 0 0.00739 -0.0384 0.09726 1.76209 0 -0.11008 0 0.18072 0.12087 0.59038 -7.47673
ALA_99 -6.10467 0.51829 2.08207 -0.02616 0.00045 0 2.37552 -2.08409 -7e-05 -0.00021 -2.80283 -0.34448 0 0 0 0 0 0.00719 -0.05868 0 0 0 0.51509 0 1.8394 0.57521 0.48189 -3.02609
PHE_100 -10.4187 1.22108 2.51158 -0.56745 0.04264 0.2914 2.88705 -2.67957 -0.0159 -0.08137 -2.71059 -0.05046 0 0 0 0 0 0.0021 -0.02179 0.0548 0 2.26404 -0.27497 0 1.0402 0.60365 0.95089 -4.95135
PRO_101 -8.18205 1.32005 4.41507 -0.13933 0.00073 0.10095 2.03692 -1.916 -0.02239 -0.17336 -2.81949 0.19376 0 0 0 0 0 0.0014 -0.04572 0.04467 0.1975 0 -1.05575 0 -2.4119 -0.07615 1.12278 -7.40831
CYS_102 -6.69742 0.44792 4.13836 -0.05698 5e-05 0.03634 2.37041 -2.01576 -0.02711 -0.28317 -1.83476 -0.37372 0 0 0 0 0 0.00811 0.0385 0.0577 0.32313 0 -0.20151 0 3.6196 -0.13345 0.45825 -0.12549
ASN_103 -5.5912 0.55888 4.39705 -0.3943 0.05965 0.79808 1.41268 -2.17728 -0.01611 -0.17552 -0.63274 -0.52288 0 0 -0.79181 0 0 0.00782 -0.05691 5e-05 0 2.45824 -0.63852 0 -0.93687 0.09223 0.24149 -1.90795
GLN_104 -6.21375 0.24902 4.04369 -0.27101 0.03875 0.20101 2.66478 -2.14851 -0 -0 -3.42456 -0.60708 0 0 -2.86935 0 0 0.00303 0.05742 0.02436 0 2.94011 -0.21282 0 -0.18838 -0.53081 0.25869 -5.98539
PHE_105 -9.80404 1.33712 3.33483 -0.75973 0.09938 0.47999 1.73536 -2.79136 -0.01929 -0.16073 -0.93754 0.18813 0 0 -0.72028 0 0 0.03731 0.0935 0.17138 0 2.29936 -0.446 0 1.0402 0.28108 0.50819 -4.03311
GLY_106 -2.41458 0.31571 2.36539 -5e-05 0 0 0.60334 -1.1969 -0 -0 -0.51161 -0.39766 0 0 -0.67511 0 0 0.01818 -0.11214 0 0 0 -1.3057 0 0.83697 0.11568 0.41818 -1.9403
LYS_107 -3.39783 0.56963 3.27746 -0.32939 0.05119 0.20733 1.2593 -1.60469 -0 -0 -0.18967 -0.3744 0 0 0 0 0 0.01905 0.08603 0.00512 1.56354 0 -0.16957 0 -1.5107 -0.6568 0.16401 -1.03039
GLN_108 -8.52835 0.82576 7.15192 -0.62749 0.08904 0.68266 3.57458 -3.41528 -0.00384 -0.02053 -3.71092 -0.59018 0 0 -0.67511 0 0 0.01251 0.01922 0.11295 0 2.39403 -0.15896 0 -0.18838 -0.44419 0.40854 -3.09204
GLU_109 -8.16593 1.00319 8.77337 -0.5629 0.36201 0.9223 2.61398 -3.71075 -0.03732 -0.19993 -1.84041 -1.15871 0 0 -0.79181 0 0 0.00964 0.11313 0.18388 0 6.0216 0.25241 0 -2.7348 0.27876 1.09428 2.426
PRO_110 -3.16175 0.59099 2.12906 -0.09468 0.00364 0.05919 0.31293 -0.81024 -0 -0 0.24733 0.67501 0 0 0 0 0 0.02843 0.01663 0.0183 0.50144 0 -0.36353 0 -2.4119 0.38691 1.15981 -0.71245
GLY_111 -2.09883 0.09148 2.33852 -0.00023 0 0 1.00332 -1.14305 -0.01529 -0.12663 -1.35494 -0.18438 0 0 0 0 0 0.00921 -0.0967 0 0 0 -0.42989 0 0.83697 -0.20784 0.55964 -0.81865
SER_112 -4.45928 0.35414 6.24285 -0.02907 0 0.06759 3.42252 -2.68225 -0 -0 -3.01936 -0.50184 0 0 -1.5926 0 0 0.00597 -0.0247 0.01031 0.17207 0 -0.45418 0.60036 -0.77834 -0.30102 0.25994 -2.7069
ASN_113 -6.3662 0.3913 5.31134 -0.17715 0.02001 0.25726 2.73531 -2.76287 -0 -0 -2.29015 -0.34801 0 0 -1.02128 0 0 0.00999 -0.02645 0.00408 0 1.57968 0.21155 0 -0.93687 -0.29782 0.22479 -3.48151
GLU_114 -4.16651 0.24041 5.76381 -0.46595 0.2742 1.47499 2.03706 -2.47779 -0.02938 -0.15922 -1.47968 -2.88372 0 0 0 0 0 0.00694 0.06452 0.02491 0 3.8924 -0.18881 0 -2.7348 -0.17663 0.23538 -0.74787
GLU_115 -5.29177 0.18987 6.88042 -0.20448 0.02996 0.29132 3.41281 -3.00541 -0.04283 -0.30175 -3.44897 -0.5276 0 0 -1.5926 0 0 0.00664 0.02374 0.06153 0 3.2964 -0.27452 0 -2.7348 -0.44762 0.17868 -3.50098
ILE_116 -8.7767 1.05809 5.5275 -0.50246 0.3469 0.10299 2.75462 -3.23006 -0 -0 -2.47185 -0.01309 0 0 0 0 0 0.00357 -0.00992 0.07143 0.53125 0 -0.44763 0 0.73287 -0.28435 0.35912 -4.24771
LYS_117 -6.00751 0.28557 6.62008 -0.43066 0.09206 0.24851 3.79673 -3.11139 -0 -0 -5.30802 -0.14423 0 0 0 -0.85644 0 0.00854 -0.01887 0.04705 1.93414 0 0.04777 0 -1.5107 -0.06736 0.43168 -3.94306
GLU_118 -4.24563 0.21946 4.90344 -0.21378 0.02601 0.29311 2.2262 -2.44868 -0.01345 -0.14253 -1.42325 -0.59276 0 0 0 0 0 0.01342 0.05188 0.00289 0 3.00192 -0.24656 0 -2.7348 -0.36424 0.23976 -1.44759
PHE_119 -7.69261 1.26343 4.39264 -0.86079 0.04266 0.22932 2.98684 -2.91073 -0 -0 -1.68141 -0.09679 0 0 0 0 0 0.01156 0.04577 0.01388 0 1.79753 -0.46132 0 1.0402 -0.24493 0.37036 -1.75439
ALA_120 -5.81433 0.61861 3.74624 -0.02165 0 0 2.84183 -2.73844 -0 -0 -2.85414 -0.34911 0 0 0 0 0 0.00401 0.02199 0 0 0 -0.31637 0 1.8394 -0.24124 0.43514 -2.82807
ALA_121 -3.63203 0.34691 3.9347 -0.02215 0 0 2.43994 -2.25056 -0.00141 -0.03582 -2.42775 -0.38416 0 0 0 0 0 0.00259 -0.02206 0 0 0 -0.36043 0 1.8394 -0.62939 0.27145 -0.93078
GLY_122 -2.16106 0.22296 2.58271 -4e-05 0 0 1.41327 -1.37129 -0 -0 -1.18989 -0.41813 0 0 0 0 0 0.01061 -0.15034 0 0 0 0.36998 0 0.83697 -0.23866 0.24635 0.15344
TYR_123 -8.17429 1.08939 3.74056 -0.65665 0.05503 0.35531 2.14764 -2.63572 -0.03615 -0.12726 -2.33071 -0.2349 0 0 0 -0.3986 0 0.01389 0.06908 0.00612 0 2.00911 -0.28249 0.0878 1.2797 -0.15785 0.40535 -3.77563
ASN_124 -3.57251 0.28998 3.34286 -0.35097 0.05949 0.71828 1.3772 -1.76638 -0.00141 -0.03582 -1.67897 -0.85817 0 0 0 0 0 0.01447 -0.01394 0.03776 0 1.67386 -0.98346 0 -0.93687 -0.52696 0.42314 -2.78845
VAL_125 -6.52994 0.86644 0.88266 -0.28774 0.15988 0.06264 1.56586 -1.81744 -0.03615 -0.12726 -0.01468 0.07573 0 0 0 0 0 0.01168 -0.04272 0.1702 0.0416 0 -0.35027 0 1.9342 -0.42309 0.38569 -3.4727
LYS_126 -3.39488 0.25361 2.86198 -0.52784 0.19244 0.34399 0.45492 -1.35542 -0 -0 -0.27112 -0.13958 0 0 0 0 0 0.0071 -0.03103 0.02292 1.79364 0 0.11718 0 -1.5107 -0.11868 0.35372 -0.94775
PHE_127 -9.15493 1.01624 0.89469 -0.86271 0.04703 0.51539 1.41178 -1.92572 -0 -0 -0.52859 -0.22658 0 0 0 0 0 0.01988 0.18347 0.20549 0 2.707 -0.34905 0 1.0402 -0.02489 0.39045 -4.64087
ASP_128 -3.98004 0.06734 4.6635 -0.11598 0.01973 0.33977 2.49507 -2.11331 -0 -0 -4.05906 -0.34359 0 0 0 -0.72881 0 0.01033 -0.0545 0.05209 0 2.2483 -0.04667 0 -2.3716 -0.34085 0.47485 -3.78343
MET_129 -7.69957 0.58366 2.574 -0.49561 0.10603 0.12845 1.61062 -1.80537 -0 -0 -1.15477 -0.13725 0 0 0 0 0 0.01079 0.03677 0.07324 1.80099 0 0.20114 0 0.60916 -0.09519 0.53178 -3.12112
PHE_130 -11.6896 0.97312 3.10018 -0.59178 0.08577 0.29068 2.17663 -2.96474 -0 -0 -2.82181 0.35189 0 0 0 0 0 0.0271 -0.01072 0.02294 0 2.16177 -0.144 0 1.0402 0.35741 0.50069 -7.13423
SER_131 -5.26217 0.3765 5.03489 -0.0293 0 0.06771 1.56342 -2.44923 -0.00753 -0.03686 -1.59719 -0.41873 0 0 0 0 0 0.03687 0.00877 0.00203 0.22638 0 -0.35489 0.60291 -0.77834 -0.13614 0.24662 -2.90427
LYS_132 -5.17074 0.29986 4.22071 -0.59536 0.2256 0.3265 1.54151 -1.83972 -0.02588 -0.10216 -1.7269 0.22794 0 0 -1.02128 0 0 0.00298 -0.04953 0.21885 2.60151 0 0.02509 0 -1.5107 -0.56648 0.22221 -2.69598
ILE_133 -6.84326 0.72085 2.99664 -0.55907 0.42624 0.1614 1.86994 -2.0359 -0 -0 -1.87089 -0.23718 0 0 0 0 0 0.00807 0.35176 0.12295 0.4517 0 -0.01227 0 0.73287 -0.37106 0.44631 -3.64089
CYS_134 -5.67503 0.52702 3.07194 -0.04167 0 0.01595 0.81296 -1.80101 -0.03124 -0.25059 -1.67447 -0.16641 0 0 0 0 0 0.0092 -0.02039 0.01034 0.19441 0 0.02595 0 3.6196 -0.23065 0.54411 -1.05999
VAL_135 -7.86751 0.94678 1.27123 -0.27992 0.1856 0.04977 1.2274 -1.87266 -0 -0 -0.59891 -0.19039 0 0 -0.65305 0 0 0.024 0.34792 0.00778 0.23435 0 -0.11241 0 1.9342 0.11339 0.45115 -4.78126
ASN_136 -5.47235 0.18694 4.60733 -0.14842 0.01016 0.20595 2.71744 -2.52113 -0.02142 -0.13883 -2.60542 -0.4027 0 0 -4.54751 0 0 0.00874 0.03999 0.10699 0 1.88095 0.4153 0 -0.93687 0.38242 0.36803 -5.86442
GLY_137 -1.90653 0.15766 2.6099 -0.00025 0 0 1.05189 -1.30459 -0.00856 -0.08879 -0.72357 -0.18638 0 0 0 0 0 0.00798 -0.04618 0 0 0 -1.51756 0 0.83697 0.17717 0.29556 -0.64526
ASP_138 -1.79314 0.09611 2.89785 -0.11672 0.01337 0.36014 1.2466 -1.27098 -0 -0 -1.04686 -0.4013 0 0 -0.68947 0 0 0.02723 -0.08602 0.01155 0 1.74104 0.00229 0 -2.3716 -0.20664 0.24549 -1.34104
ASP_139 -2.39966 0.18142 2.69335 -0.12641 0.02601 0.39349 0.33025 -1.23382 -0.04136 -0.26896 -0.4494 -0.26286 0 0 0 0 0 0.00976 -0.07843 0.01516 0 2.38818 -0.36247 0 -2.3716 -0.6433 0.20274 -1.99788
ALA_140 -5.70772 0.87052 3.51796 -0.02478 0 0 1.45934 -2.47586 -0.00856 -0.08879 -1.41521 -0.18859 0 0 0 0 0 0.0012 0.00403 0 0 0 -0.15041 0 1.8394 -0.88346 0.23479 -3.01612
HIS_141 -7.8021 0.93181 6.85833 -0.54637 0.04921 0.43141 4.41247 -3.34479 -0.01121 -0.11862 -4.57324 -0.90039 0 0 -1.79508 0 0 0.0016 -0.06434 0.02844 0 1.50951 -0.05025 0 -0.45461 -0.79991 1.07059 -5.16753
PRO_142 -5.85468 0.73491 3.56254 -0.06844 0 0.04295 1.8951 -1.76279 -0 -0 -0.70194 0.58681 0 0 0 0 0 0.00125 -0.13992 0.07617 0.17994 0 -0.6209 0 -2.4119 -0.17587 1.29774 -3.35902
LEU_143 -9.68334 0.80971 3.27083 -0.72458 0.43243 0.33597 2.63366 -2.64212 -0 -0 -2.4041 0.00969 0 0 -1.10623 0 0 0.00641 0.01074 0.04564 1.02268 0 -0.25149 0 0.18072 0.02098 0.67938 -7.353
TRP_144 -13.1001 1.5779 4.36127 -0.94898 0.05267 0.40487 3.45124 -3.69583 -0 -0 -1.61609 -0.27481 0 0 0 0 0 0.01717 0.1797 0.0139 0 2.22547 0.01849 0 1.6906 -0.17768 0.84875 -4.97145
LYS_145 -8.77638 0.70622 8.33645 -0.30004 0.02402 0.12744 3.52021 -3.71636 -0 -0 -2.76907 -0.04985 0 0 -0.68947 0 0 0.01039 0.09128 0.06142 1.74369 0 -0.00171 0 -1.5107 -0.24958 0.84495 -2.5971
TRP_146 -14.3244 1.54334 7.30374 -1.2518 0.0576 0.44793 3.70485 -4.89221 -0 -4e-05 -3.83783 -0.35667 0 0 -0.34481 0 0 0.00721 -0.01528 0.01062 0 1.74961 -0.22704 0 1.6906 -0.08363 0.67643 -8.14176
MET_147 -11.1103 1.31182 3.968 -0.39252 0.21571 0.0853 2.66273 -2.79062 -0.02115 -0.165 -2.3633 0.05825 0 0 0 0 0 0.01237 -0.04062 0.18925 1.7563 0 -0.06109 0 0.60916 0.03809 0.66674 -5.37084
LYS_148 -6.88445 0.69606 5.94074 -0.48919 0.12513 0.31574 2.44766 -2.75858 -0.01155 -0.08792 -1.5955 -0.00387 0 0 0 0 0 0.03229 -0.07012 0.34912 1.42017 0 0.00986 0 -1.5107 -0.17143 0.67309 -1.57344
ILE_149 -6.20718 0.69462 4.15096 -0.56293 0.28318 0.18023 1.72006 -2.25401 -0.00666 -0.05636 -1.15122 -0.08574 0 0 0 0 0 0.02577 -0.04167 0.0188 0.61387 0 0.18696 0 0.73287 -0.10642 0.60712 -1.25774
GLN_150 -8.75059 1.31654 7.74985 -0.68203 0.20035 0.71381 3.18224 -3.61026 -0.0278 -0.22136 -3.49056 -0.49853 0 0 0 0 0 0.02784 0.03672 0.10079 0 2.30688 -0.06054 0 -0.18838 -0.25567 1.09587 -1.05484
PRO_151 -2.35968 0.51259 1.53892 -0.06655 0 0.04204 0.44607 -0.57662 -0 -0 0.16593 0.59376 0 0 0 0 0 0.01313 0.07806 0.05161 0.15333 0 -0.6718 0 -2.4119 0.04653 1.1242 -1.32038
LYS_152 -4.37181 0.42034 3.91466 -0.32959 0.05376 0.20384 1.30844 -1.90333 -0 -0 -0.54279 -0.34856 0 0 0 0 0 0.01094 0.09911 0.00691 1.76451 0 0.24355 0 -1.5107 0.91279 0.41489 0.34697
GLY_153 -4.6291 0.52066 3.5602 -9e-05 0 0 1.66641 -2.0841 -0 -0 -0.95241 -0.33396 0 0 0 0 0 0.01704 0.40581 0 0 0 0.96313 0 0.83697 1.88842 0.40708 2.26607
LYS_154 -5.69273 0.4386 5.56153 -0.3117 0.03171 0.14706 1.58705 -2.45473 -0.00057 -0.00213 -1.6463 0.20367 0 0 0 0 0 0.00381 -0.01037 0.18243 2.0814 0 0.04331 0 -1.5107 0.96649 0.39445 0.01226
GLY_155 -2.88563 0.2125 2.9486 -0.00033 0 0 1.37004 -1.54874 -0.01295 -0.09474 0.09798 -0.20657 0 0 -0.93003 0 0 0.1739 -0.10822 0 0 0 -0.30506 0 0.83697 -0.25333 0.2433 -0.46232
ILE_156 -1.84226 0.09647 1.19711 -0.5041 0.39336 0.10369 0.39744 -0.71609 -0 -0 0.92389 -0.12718 0 0 0 0 0 0.23468 -0.02613 0.01036 0.75745 0 -0.46007 0 0.73287 0.03797 0.26501 1.47446
LEU_157 -2.08497 0.07815 1.58486 -0.51369 0.23781 0.15498 0.5541 -0.82648 -0.0195 -0.07042 -0.84891 -0.00332 0 0 0 0 0 0.31792 -0.02781 0.05372 0.37599 0 0.07061 0 0.18072 0.11756 0.26578 -0.4029
GLY_158 -2.28431 0.25565 2.70748 -0.00059 0 0 1.03732 -1.4322 -0.0195 -0.07042 -0.44773 -0.19884 0 0 0 0 0 0.02836 -0.07892 0 0 0 -1.53707 0 0.83697 0.43303 0.17801 -0.59275
ASN_159 -4.64737 0.46862 3.91921 -0.20474 0.02447 0.32435 1.8437 -1.87951 -0.0015 -0.00869 -0.71829 -0.3009 0 0 -0.93003 0 0 0.01605 -0.05299 0.26028 0 1.75754 -0.12984 0 -0.93687 0.03411 0.23597 -0.92644
ALA_160 -2.6656 0.11089 2.01206 -0.02376 0 0 0.52769 -1.2304 -0 -0 -0.20662 -0.18373 0 0 0 0 0 0.01226 0.09558 0 0 0 -0.16804 0 1.8394 -0.65919 0.2777 -0.26176
ILE_161 -7.25747 0.60529 1.96869 -0.6144 0.3341 0.11668 2.10742 -1.87898 -0 -0 -0.94265 0.42156 0 0 -2.33121 0 0 0.01271 -0.02256 0.00118 0.94816 0 -0.46321 0 0.73287 -0.63965 0.58807 -6.31338
LYS_162 -3.47168 0.10266 3.02411 -0.48842 0.12497 0.30157 0.85383 -1.4082 -0.01738 -0.09322 -0.93601 0.04727 0 0 0 0 0 0.01643 -0.05104 0.10434 1.88391 0 -0.15973 0 -1.5107 -0.35023 0.63739 -1.39013
TRP_163 -9.16027 1.20466 4.58734 -0.84443 0.01908 0.08378 2.56004 -2.8414 -0.00021 -0.00078 -1.74369 -0.71739 0 0 -0.4882 0 0 0.0025 0.01688 0.02443 0 1.74117 -0.36513 0 1.6906 0.33359 0.45154 -3.4459
ASN_164 -7.92673 0.97548 5.06943 -0.20264 0.00714 0.29399 2.41654 -2.808 -0.01953 -0.16379 -1.18242 -0.29043 0 0 -0.72028 0 0 0.0141 -0.01963 0.10527 0 2.37056 0.33102 0 -0.93687 0.3428 0.55586 -1.78812
PHE_165 -10.3777 1.26075 4.14453 -0.6486 0.07485 0.39157 3.06878 -3.11353 -0.01738 -0.17757 -3.17506 -0.2215 0 0 -0.20287 0 0 0.00815 0.23405 0.00358 0 1.86686 0.22764 0 1.0402 0.01062 0.72648 -4.87617
THR_166 -6.74219 0.42479 5.28942 -0.14503 0.05107 0.04992 3.17071 -2.78095 -0.02446 -0.12657 -3.34029 0.02897 0 0 -0.4882 0 0 0.00858 0.37584 0.01049 0.11843 0 0.02039 2.3125 -1.0874 0.06842 1.01754 -1.78803
LYS_167 -8.95051 0.94103 9.11802 -0.62794 0.21382 0.74587 4.99667 -3.95871 -0 -0 -6.78949 -0.02054 0 0 -0.47964 0 0 0.01302 0.0468 0.25105 2.71497 0 0.06468 0 -1.5107 -0.07597 1.22149 -2.08609
PHE_168 -10.3097 0.7367 2.86823 -0.56245 0.09532 0.27513 2.99451 -2.62282 -0.00742 -0.03399 -3.00662 -0.02882 0 0 0 0 0 0.00228 0.02646 0.08685 0 2.23256 -0.04461 0 1.0402 -0.12684 0.77979 -5.60528
LEU_169 -9.06454 1.21228 2.79635 -0.54535 0.12736 0.12705 3.03789 -2.65212 -0 -0 -3.93455 0.2059 0 0 0 0 0 0.00399 -0.04692 0.05528 0.56457 0 -0.37351 0 0.18072 -0.08652 0.57301 -7.8191
ILE_170 -9.50207 1.25233 3.87467 -0.63154 0.47467 0.12419 2.76081 -2.95353 -0.00054 -0.00142 -2.81857 0.35526 0 0 0 0 0 0.0081 -0.05737 0.13802 0.94487 0 -0.76809 0 0.73287 -0.2706 0.92689 -5.41106
ASP_171 -6.47511 0.34076 8.27636 -0.24114 0.14028 0.86576 4.1367 -3.80596 -0.04913 -0.31222 -5.83429 -0.70653 0 0 -1.00878 0 0 0.01315 -0.06054 0.09357 0 1.70418 -0.61457 0 -2.3716 -0.33557 0.66737 -5.57734
LYS_172 -6.07784 0.47253 6.68255 -0.3487 0.05379 0.19153 2.57723 -2.98217 -0.0028 -0.0244 -3.67255 -0.00296 0 0 -0.41408 0 0 0.00418 -0.09019 0.26111 1.87843 0 -0.02573 0 -1.5107 -0.35434 0.54204 -2.84307
ASN_173 -3.70348 0.23339 4.32205 -0.18886 0.0207 0.29883 1.78442 -1.97653 -0.0578 -0.24479 -2.7924 -0.43578 0 0 -1.1121 0 0 0.01515 -0.05774 0.01328 0 1.90359 -0.3623 0 -0.93687 -0.62429 0.43609 -3.46545
GLY_174 -5.04679 0.79293 4.42964 -5e-05 0 0 2.43348 -2.49371 -0 -0 -2.6515 -0.3917 0 0 0 0 0 0.04112 -0.15241 0 0 0 -1.35373 0 0.83697 -0.77659 0.3376 -3.99473
CYS_175 -5.20085 0.28649 5.26561 -0.0558 0 0.01548 2.53932 -2.56995 -0.05183 -0.21883 -2.54546 -0.5311 0 0 -0.6091 0 0 0.02928 -0.00629 0.0175 0.19286 0 -0.03564 0 3.6196 -0.4837 0.42638 0.08399
VAL_176 -6.65471 0.83922 0.74219 -0.28264 0.17109 0.05917 0.47732 -1.57756 -0 -0 -0.27306 0.09544 0 0 0 0 0 0.02361 -0.07137 0.01689 0.0586 0 -0.43268 0 1.9342 -0.34659 0.35743 -4.86346
VAL_177 -6.75224 1.26193 2.39665 -0.25451 0.1299 0.04234 1.51764 -2.04065 -0 -0 -1.15081 -0.01873 0 0 0 0 0 0.06521 0.06602 0.00806 0.78875 0 -0.29532 0 1.9342 -0.08503 0.55746 -1.82913
LYS_178 -6.84016 0.85528 6.75539 -0.28096 0.03239 0.12515 3.66665 -2.89048 -0.00918 -0.0336 -5.04708 -0.19529 0 0 0 0 0 0.01255 -0.02784 0.22427 2.39199 0 -0.11088 0 -1.5107 0.35829 0.8055 -1.71871
HIS_D_179 -6.30338 0.27308 3.81934 -0.55633 0.033 0.4416 1.13461 -2.34803 -0.00814 -0.09691 -0.56956 -0.48433 0 0 0 0 0 0.0274 -0.06353 0.00101 0 2.70028 -0.04118 0 -0.45461 0.30236 0.57608 -1.61724
TYR_180 -9.30613 0.64843 5.22454 -0.702 0.20414 0.4217 3.17529 -3.04754 -0.00918 -0.0336 -4.57076 -0.13393 0 0 0 -0.65659 0 0.02386 0.07103 0.38223 0 2.00187 -0.26278 0.00023 1.2797 0.00825 0.50505 -4.77619
GLY_181 -3.12289 0.37824 4.1494 -0.00023 0 0 1.70503 -1.90484 -0 -0 -2.01191 -0.1903 0 0 -0.53984 0 0 0.0253 -0.08613 0 0 0 -0.25461 0 0.83697 -0.48794 0.84949 -0.65425
PRO_182 -5.26852 0.7165 3.20788 -0.08651 0.00019 0.05367 0.86892 -1.27776 -0.00014 -0.00181 0.53498 0.6837 0 0 0 0 0 0.0697 -0.12877 0.01229 0.53716 0 -0.36715 0 -2.4119 -0.59616 0.90702 -2.54671
MET_183 -2.78615 0.25829 1.95795 -0.52027 0.12545 0.15982 0.22138 -0.80647 -0 -0 0.06791 -0.35053 0 0 0 0 0 0.25317 0.39494 0.05309 1.15501 0 0.23243 0 0.60916 0.2724 0.65503 1.9526
GLU_184 -4.7843 0.24344 5.71437 -0.20482 0.02565 0.29104 2.79736 -2.42028 -0.01135 -0.14628 -4.14511 -0.54829 0 0 -0.81662 0 0 0.06181 -0.04302 0.00351 0 4.00666 0.26323 0 -2.7348 0.88017 0.56099 -1.00664
GLU_185 -4.6811 0.77482 5.28525 -0.22434 0.04435 0.32511 2.67478 -2.31716 -0.00133 -0.00968 -3.80422 -0.40885 0 0 0 -1.35533 0 0.015 0.27987 0.05419 0 3.56519 -0.02232 0 -2.7348 0.06961 1.28063 -1.19034
PRO_186 -8.12527 1.5219 4.50896 -0.07123 0 0.04501 2.15022 -1.92153 -0.00649 -0.03117 -0.97008 0.61545 0 0 0 0 0 0.0034 -0.11931 0.03376 0.16721 0 -0.67205 0 -2.4119 -0.07188 1.48214 -3.87289
LEU_187 -6.5155 0.92346 4.67504 -0.50223 0.31372 0.13567 2.50862 -2.53504 -0.00647 -0.02853 -2.21419 0.22284 0 0 -0.81483 0 0 0.0096 -0.14111 0.1091 0.36405 0 -0.06406 0 0.18072 0.26787 0.82105 -2.29021
VAL_188 -5.25543 0.80785 3.55765 -0.36608 0.27216 0.09063 2.7143 -2.17111 -0.00034 -0.00496 -1.98407 -0.15618 0 0 0 0 0 0.0082 -0.13934 0.00141 0.59034 0 0.39156 0 1.9342 0.09721 0.50489 0.8929
ILE_189 -9.02625 2.43336 3.02593 -0.71579 0.6037 0.23287 3.34565 -2.63929 -0.00133 -0.00968 -3.27517 0.33495 0 0 0 0 0 0.01193 -0.06043 0.43902 0.87984 0 0.28107 0 0.73287 -0.09701 0.76372 -2.74004
GLU_190 -6.81925 0.92316 6.41227 -0.23 0.03017 0.31036 3.30893 -2.92121 -0.02278 -0.17889 -2.98555 -0.56392 0 0 0 -0.78999 0 0.02521 -0.06833 0.05687 0 3.47254 -0.2691 0 -2.7348 -0.49666 0.71418 -2.82678
LYS_191 -3.128 0.27763 3.55775 -0.30854 0.03131 0.15209 1.32654 -1.56657 -0.00647 -0.02853 -0.84285 -0.12458 0 0 0 0 0 0.01637 -0.03669 0.03008 1.95366 0 -0.1139 0 -1.5107 -0.57158 0.24877 -0.64421
ASP_192 -6.24514 0.91306 7.5558 -0.11115 0.00839 0.34693 3.72059 -3.20087 -0 -0 -6.349 -0.03355 0 0 0 -0.65659 0 0.00658 0.00156 0.01003 0 1.95656 -0.09936 0 -2.3716 -0.18088 0.54243 -4.18621
LEU_193 -9.01788 1.61013 2.2313 -0.49064 0.24196 0.12439 2.47726 -2.33807 -5e-05 -0.00101 -2.30338 0.28489 0 0 0 0 0 0.00227 -0.02835 0.03053 0.38402 0 -0.22373 0 0.18072 1.02488 1.86335 -3.94739
PRO_194 -4.14283 0.94709 2.92786 -0.07856 0 0.04776 0.82383 -1.26847 -0 -0 -0.21235 0.58976 0 0 0 0 0 0.0038 -0.21005 0.00718 0.39636 0 -0.67604 0 -2.4119 0.96007 1.77362 -0.52288
HIS_D_195 -3.45452 0.42108 2.88455 -0.45038 0.03036 0.5935 1.29023 -1.55858 -0 -0 -1.41462 -0.30379 0 0 0 0 0 0.00531 0.40799 0.061 0 1.59317 -0.52099 0 -0.45461 -0.00145 0.60389 -0.26784
TYR_196 -7.34117 0.8299 2.53705 -0.6891 0.08879 0.38374 1.69563 -2.0167 -1e-05 -0.00016 -1.02192 -0.12733 0 0 0 0 0 0.01627 0.20588 0.07769 0 2.04835 -0.32859 3e-05 1.2797 0.3725 0.809 -1.18047
PHE:CtermProteinFull_197 -8.50455 1.34903 2.41081 -0.67826 0.12256 0.39178 1.77786 -2.17722 -5e-05 -0.00101 -2.13183 0.29318 0 0 -0.41408 0 0 0.0578 0 0.10379 0 2.63645 0 0 1.0402 0.35169 1.23956 -2.13228
VRT_198 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.94281 0 0 0 0 0 0 0 0 0 5.94281
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 11399 DOMAINID 11450 MODEL 2 GPX4-A Arg179His-5H5Q
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 153.891
SSBOND     CYS A   16    CYS A   29                                       2.09  
ATOM      1  N   MET A   1      -9.573  48.203 -18.305  1.00 14.760          N  
ATOM      2  CA  MET A   1     -10.425  47.782 -19.417  1.00 14.340          C  
ATOM      3  C   MET A   1      -9.799  46.628 -20.188  1.00 13.630          C  
ATOM      4  O   MET A   1      -8.879  46.823 -20.986  1.00 13.270          O  
ATOM      5  CB  MET A   1     -10.680  48.960 -20.365  1.00 20.240          C  
ATOM      6  CG  MET A   1     -11.397  50.169 -19.749  1.00 20.240          C  
ATOM      7  SD  MET A   1     -13.108  49.825 -19.277  1.00 20.240          S  
ATOM      8  CE  MET A   1     -13.936  49.737 -20.878  1.00 20.240          C  
ATOM      9 1H   MET A   1     -10.136  48.633 -17.586  1.00 17.710          H  
ATOM     10 2H   MET A   1      -9.096  47.399 -17.923  1.00 17.710          H  
ATOM     11 3H   MET A   1      -8.880  48.876 -18.644  1.00 17.710          H  
ATOM     12  HA  MET A   1     -11.374  47.434 -19.014  1.00 17.210          H  
ATOM     13 1HB  MET A   1      -9.727  49.317 -20.763  1.00 24.290          H  
ATOM     14 2HB  MET A   1     -11.263  48.617 -21.198  1.00 24.290          H  
ATOM     15 1HG  MET A   1     -10.854  50.501 -18.865  1.00 24.290          H  
ATOM     16 2HG  MET A   1     -11.389  50.986 -20.451  1.00 24.290          H  
ATOM     17 1HE  MET A   1     -14.995  49.523 -20.728  1.00 24.290          H  
ATOM     18 2HE  MET A   1     -13.836  50.687 -21.397  1.00 24.290          H  
ATOM     19 3HE  MET A   1     -13.498  48.953 -21.476  1.00 24.290          H  
ATOM     20  N   SER A   2     -10.307  45.411 -20.001  1.00 13.560          N  
ATOM     21  CA  SER A   2      -9.739  44.243 -20.686  1.00 13.090          C  
ATOM     22  C   SER A   2     -10.248  44.170 -22.123  1.00 12.100          C  
ATOM     23  O   SER A   2     -10.940  43.221 -22.517  1.00 11.920          O  
ATOM     24  CB  SER A   2     -10.127  42.976 -19.944  1.00 18.510          C  
ATOM     25  OG  SER A   2      -9.611  42.971 -18.638  1.00 18.510          O  
ATOM     26  H   SER A   2     -11.064  45.263 -19.347  1.00 16.270          H  
ATOM     27  HA  SER A   2      -8.651  44.335 -20.699  1.00 15.710          H  
ATOM     28 1HB  SER A   2     -11.215  42.894 -19.911  1.00 22.220          H  
ATOM     29 2HB  SER A   2      -9.753  42.109 -20.490  1.00 22.220          H  
ATOM     30  HG  SER A   2      -9.876  42.129 -18.250  1.00 22.220          H  
ATOM     31  N   LEU A   3      -9.833  45.156 -22.911  1.00 11.620          N  
ATOM     32  CA  LEU A   3     -10.323  45.422 -24.254  1.00 10.790          C  
ATOM     33  C   LEU A   3     -10.088  44.290 -25.222  1.00 10.620          C  
ATOM     34  O   LEU A   3     -10.912  44.053 -26.112  1.00 10.170          O  
ATOM     35  CB  LEU A   3      -9.713  46.723 -24.763  1.00 15.440          C  
ATOM     36  CG  LEU A   3     -10.129  48.013 -24.004  1.00 15.440          C  
ATOM     37  CD1 LEU A   3      -9.357  49.184 -24.572  1.00 15.440          C  
ATOM     38  CD2 LEU A   3     -11.626  48.239 -24.106  1.00 15.440          C  
ATOM     39  H   LEU A   3      -9.198  45.823 -22.475  1.00 13.940          H  
ATOM     40  HA  LEU A   3     -11.381  45.548 -24.202  1.00 12.950          H  
ATOM     41 1HB  LEU A   3      -8.626  46.639 -24.723  1.00 18.530          H  
ATOM     42 2HB  LEU A   3     -10.003  46.851 -25.798  1.00 18.530          H  
ATOM     43  HG  LEU A   3      -9.855  47.921 -22.974  1.00 18.530          H  
ATOM     44 1HD1 LEU A   3      -9.619  50.098 -24.036  1.00 18.530          H  
ATOM     45 2HD1 LEU A   3      -8.287  49.004 -24.474  1.00 18.530          H  
ATOM     46 3HD1 LEU A   3      -9.609  49.288 -25.614  1.00 18.530          H  
ATOM     47 1HD2 LEU A   3     -11.890  49.130 -23.575  1.00 18.530          H  
ATOM     48 2HD2 LEU A   3     -11.893  48.346 -25.155  1.00 18.530          H  
ATOM     49 3HD2 LEU A   3     -12.175  47.434 -23.680  1.00 18.530          H  
ATOM     50  N   GLY A   4      -9.048  43.496 -24.995  1.00 11.180          N  
ATOM     51  CA  GLY A   4      -8.764  42.361 -25.862  1.00 11.300          C  
ATOM     52  C   GLY A   4      -9.960  41.403 -25.948  1.00 11.360          C  
ATOM     53  O   GLY A   4     -10.082  40.643 -26.912  1.00 11.260          O  
ATOM     54  H   GLY A   4      -8.393  43.729 -24.262  1.00 13.420          H  
ATOM     55 1HA  GLY A   4      -8.507  42.727 -26.857  1.00 13.560          H  
ATOM     56 2HA  GLY A   4      -7.892  41.829 -25.485  1.00 13.560          H  
ATOM     57  N   ARG A   5     -10.821  41.411 -24.918  1.00 11.730          N  
ATOM     58  CA  ARG A   5     -12.016  40.587 -24.894  1.00 12.010          C  
ATOM     59  C   ARG A   5     -13.263  41.466 -24.956  1.00 11.390          C  
ATOM     60  O   ARG A   5     -14.241  41.121 -25.628  1.00 11.400          O  
ATOM     61  CB  ARG A   5     -12.075  39.731 -23.647  1.00 16.700          C  
ATOM     62  CG  ARG A   5     -11.018  38.651 -23.552  1.00 16.700          C  
ATOM     63  CD  ARG A   5     -11.168  37.865 -22.304  1.00 16.700          C  
ATOM     64  NE  ARG A   5     -12.408  37.078 -22.303  1.00 16.700          N  
ATOM     65  CZ  ARG A   5     -12.966  36.497 -21.215  1.00 16.700          C  
ATOM     66  NH1 ARG A   5     -12.406  36.620 -20.027  1.00 16.700          N  
ATOM     67  NH2 ARG A   5     -14.083  35.798 -21.347  1.00 16.700          N  
ATOM     68  H   ARG A   5     -10.656  42.055 -24.146  1.00 14.080          H  
ATOM     69  HA  ARG A   5     -12.009  39.933 -25.764  1.00 14.410          H  
ATOM     70 1HB  ARG A   5     -11.979  40.371 -22.769  1.00 20.040          H  
ATOM     71 2HB  ARG A   5     -13.043  39.250 -23.594  1.00 20.040          H  
ATOM     72 1HG  ARG A   5     -11.110  37.976 -24.401  1.00 20.040          H  
ATOM     73 2HG  ARG A   5     -10.029  39.110 -23.558  1.00 20.040          H  
ATOM     74 1HD  ARG A   5     -10.325  37.182 -22.204  1.00 20.040          H  
ATOM     75 2HD  ARG A   5     -11.190  38.550 -21.457  1.00 20.040          H  
ATOM     76  HE  ARG A   5     -12.875  36.947 -23.192  1.00 20.040          H  
ATOM     77 1HH1 ARG A   5     -11.554  37.148 -19.916  1.00 20.040          H  
ATOM     78 2HH1 ARG A   5     -12.829  36.182 -19.220  1.00 20.040          H  
ATOM     79 1HH2 ARG A   5     -14.509  35.692 -22.257  1.00 20.040          H  
ATOM     80 2HH2 ARG A   5     -14.506  35.361 -20.541  1.00 20.040          H  
ATOM     81  N   LEU A   6     -13.228  42.635 -24.305  1.00 11.020          N  
ATOM     82  CA  LEU A   6     -14.420  43.473 -24.238  1.00 10.650          C  
ATOM     83  C   LEU A   6     -14.823  43.904 -25.649  1.00 10.070          C  
ATOM     84  O   LEU A   6     -16.007  44.034 -25.955  1.00 10.130          O  
ATOM     85  CB  LEU A   6     -14.190  44.721 -23.376  1.00 15.060          C  
ATOM     86  CG  LEU A   6     -13.881  44.518 -21.844  1.00 15.060          C  
ATOM     87  CD1 LEU A   6     -13.553  45.880 -21.247  1.00 15.060          C  
ATOM     88  CD2 LEU A   6     -15.007  43.866 -21.110  1.00 15.060          C  
ATOM     89  H   LEU A   6     -12.393  42.899 -23.783  1.00 13.220          H  
ATOM     90  HA  LEU A   6     -15.229  42.892 -23.817  1.00 12.780          H  
ATOM     91 1HB  LEU A   6     -13.416  45.287 -23.803  1.00 18.070          H  
ATOM     92 2HB  LEU A   6     -15.091  45.318 -23.434  1.00 18.070          H  
ATOM     93  HG  LEU A   6     -13.034  43.891 -21.740  1.00 18.070          H  
ATOM     94 1HD1 LEU A   6     -13.305  45.764 -20.197  1.00 18.070          H  
ATOM     95 2HD1 LEU A   6     -12.707  46.311 -21.765  1.00 18.070          H  
ATOM     96 3HD1 LEU A   6     -14.416  46.538 -21.344  1.00 18.070          H  
ATOM     97 1HD2 LEU A   6     -14.727  43.747 -20.065  1.00 18.070          H  
ATOM     98 2HD2 LEU A   6     -15.878  44.476 -21.165  1.00 18.070          H  
ATOM     99 3HD2 LEU A   6     -15.216  42.887 -21.530  1.00 18.070          H  
ATOM    100  N   CYS A   7     -13.854  44.070 -26.561  1.00  9.730          N  
ATOM    101  CA  CYS A   7     -14.152  44.496 -27.931  1.00  9.400          C  
ATOM    102  C   CYS A   7     -14.955  43.461 -28.729  1.00  9.800          C  
ATOM    103  O   CYS A   7     -15.382  43.742 -29.847  1.00  9.780          O  
ATOM    104  CB  CYS A   7     -12.866  44.828 -28.692  1.00 13.290          C  
ATOM    105  SG  CYS A   7     -11.968  46.268 -28.046  1.00 13.290          S  
ATOM    106  H   CYS A   7     -12.870  43.956 -26.296  1.00 11.680          H  
ATOM    107  HA  CYS A   7     -14.750  45.396 -27.884  1.00 11.280          H  
ATOM    108 1HB  CYS A   7     -12.189  43.970 -28.661  1.00 15.950          H  
ATOM    109 2HB  CYS A   7     -13.102  45.025 -29.740  1.00 15.950          H  
ATOM    110  HG  CYS A   7     -11.294  45.552 -27.109  1.00 15.950          H  
ATOM    111  N   ARG A   8     -15.113  42.249 -28.199  1.00 10.370          N  
ATOM    112  CA  ARG A   8     -15.913  41.228 -28.857  1.00 11.000          C  
ATOM    113  C   ARG A   8     -17.173  40.945 -28.033  1.00 11.430          C  
ATOM    114  O   ARG A   8     -18.227  40.619 -28.584  1.00 11.930          O  
ATOM    115  CB  ARG A   8     -15.120  39.946 -29.042  1.00 15.150          C  
ATOM    116  CG  ARG A   8     -13.968  40.053 -30.030  1.00 15.150          C  
ATOM    117  CD  ARG A   8     -13.231  38.763 -30.164  1.00 15.150          C  
ATOM    118  NE  ARG A   8     -12.153  38.848 -31.149  1.00 15.150          N  
ATOM    119  CZ  ARG A   8     -10.906  39.313 -30.895  1.00 15.150          C  
ATOM    120  NH1 ARG A   8     -10.588  39.729 -29.683  1.00 15.150          N  
ATOM    121  NH2 ARG A   8     -10.005  39.347 -31.866  1.00 15.150          N  
ATOM    122  H   ARG A   8     -14.701  42.044 -27.291  1.00 12.440          H  
ATOM    123  HA  ARG A   8     -16.213  41.591 -29.838  1.00 13.200          H  
ATOM    124 1HB  ARG A   8     -14.703  39.644 -28.077  1.00 18.180          H  
ATOM    125 2HB  ARG A   8     -15.784  39.152 -29.377  1.00 18.180          H  
ATOM    126 1HG  ARG A   8     -14.357  40.331 -31.009  1.00 18.180          H  
ATOM    127 2HG  ARG A   8     -13.276  40.822 -29.689  1.00 18.180          H  
ATOM    128 1HD  ARG A   8     -12.812  38.469 -29.203  1.00 18.180          H  
ATOM    129 2HD  ARG A   8     -13.929  37.993 -30.496  1.00 18.180          H  
ATOM    130  HE  ARG A   8     -12.357  38.537 -32.091  1.00 18.180          H  
ATOM    131 1HH1 ARG A   8     -11.277  39.702 -28.941  1.00 18.180          H  
ATOM    132 2HH1 ARG A   8      -9.661  40.077 -29.477  1.00 18.180          H  
ATOM    133 1HH2 ARG A   8     -10.248  39.028 -32.794  1.00 18.180          H  
ATOM    134 2HH2 ARG A   8      -9.075  39.693 -31.679  1.00 18.180          H  
ATOM    135  N   LEU A   9     -17.059  41.093 -26.711  1.00 11.400          N  
ATOM    136  CA  LEU A   9     -18.137  40.797 -25.771  1.00 11.960          C  
ATOM    137  C   LEU A   9     -19.142  41.937 -25.539  1.00 11.730          C  
ATOM    138  O   LEU A   9     -20.320  41.687 -25.279  1.00 12.210          O  
ATOM    139  CB  LEU A   9     -17.511  40.483 -24.406  1.00 16.520          C  
ATOM    140  CG  LEU A   9     -16.587  39.255 -24.294  1.00 16.520          C  
ATOM    141  CD1 LEU A   9     -15.931  39.285 -22.915  1.00 16.520          C  
ATOM    142  CD2 LEU A   9     -17.378  37.971 -24.487  1.00 16.520          C  
ATOM    143  H   LEU A   9     -16.144  41.335 -26.333  1.00 13.680          H  
ATOM    144  HA  LEU A   9     -18.688  39.942 -26.149  1.00 14.350          H  
ATOM    145 1HB  LEU A   9     -16.928  41.343 -24.113  1.00 19.820          H  
ATOM    146 2HB  LEU A   9     -18.316  40.360 -23.685  1.00 19.820          H  
ATOM    147  HG  LEU A   9     -15.809  39.306 -25.049  1.00 19.820          H  
ATOM    148 1HD1 LEU A   9     -15.264  38.435 -22.813  1.00 19.820          H  
ATOM    149 2HD1 LEU A   9     -15.359  40.209 -22.803  1.00 19.820          H  
ATOM    150 3HD1 LEU A   9     -16.696  39.238 -22.143  1.00 19.820          H  
ATOM    151 1HD2 LEU A   9     -16.705  37.120 -24.392  1.00 19.820          H  
ATOM    152 2HD2 LEU A   9     -18.158  37.903 -23.728  1.00 19.820          H  
ATOM    153 3HD2 LEU A   9     -17.831  37.955 -25.473  1.00 19.820          H  
ATOM    154  N   LEU A  10     -18.682  43.187 -25.611  1.00 11.210          N  
ATOM    155  CA  LEU A  10     -19.500  44.353 -25.269  1.00 11.140          C  
ATOM    156  C   LEU A  10     -19.966  45.212 -26.434  1.00 11.070          C  
ATOM    157  O   LEU A  10     -20.155  46.413 -26.268  1.00 11.230          O  
ATOM    158  CB  LEU A  10     -18.741  45.260 -24.277  1.00 15.620          C  
ATOM    159  CG  LEU A  10     -18.860  44.942 -22.763  1.00 15.620          C  
ATOM    160  CD1 LEU A  10     -18.293  43.562 -22.453  1.00 15.620          C  
ATOM    161  CD2 LEU A  10     -18.104  46.022 -22.004  1.00 15.620          C  
ATOM    162  H   LEU A  10     -17.703  43.341 -25.849  1.00 13.450          H  
ATOM    163  HA  LEU A  10     -20.394  43.988 -24.767  1.00 13.370          H  
ATOM    164 1HB  LEU A  10     -17.686  45.223 -24.529  1.00 18.750          H  
ATOM    165 2HB  LEU A  10     -19.072  46.284 -24.405  1.00 18.750          H  
ATOM    166  HG  LEU A  10     -19.906  44.956 -22.459  1.00 18.750          H  
ATOM    167 1HD1 LEU A  10     -18.366  43.372 -21.384  1.00 18.750          H  
ATOM    168 2HD1 LEU A  10     -18.854  42.810 -22.969  1.00 18.750          H  
ATOM    169 3HD1 LEU A  10     -17.267  43.520 -22.762  1.00 18.750          H  
ATOM    170 1HD2 LEU A  10     -18.176  45.836 -20.933  1.00 18.750          H  
ATOM    171 2HD2 LEU A  10     -17.073  46.011 -22.298  1.00 18.750          H  
ATOM    172 3HD2 LEU A  10     -18.533  46.997 -22.233  1.00 18.750          H  
ATOM    173  N   LYS A  11     -20.170  44.635 -27.622  1.00 11.040          N  
ATOM    174  CA  LYS A  11     -20.675  45.450 -28.722  1.00 10.970          C  
ATOM    175  C   LYS A  11     -19.759  46.662 -28.906  1.00 10.160          C  
ATOM    176  O   LYS A  11     -20.176  47.777 -28.594  1.00 10.050          O  
ATOM    177  CB  LYS A  11     -22.117  45.899 -28.462  1.00 15.390          C  
ATOM    178  CG  LYS A  11     -23.106  44.755 -28.310  1.00 15.390          C  
ATOM    179  CD  LYS A  11     -24.524  45.269 -28.100  1.00 15.390          C  
ATOM    180  CE  LYS A  11     -25.514  44.123 -27.934  1.00 15.390          C  
ATOM    181  NZ  LYS A  11     -26.902  44.615 -27.696  1.00 15.390          N  
ATOM    182  H   LYS A  11     -19.994  43.645 -27.748  1.00 13.250          H  
ATOM    183  HA  LYS A  11     -20.696  44.837 -29.614  1.00 13.160          H  
ATOM    184 1HB  LYS A  11     -22.171  46.507 -27.570  1.00 18.460          H  
ATOM    185 2HB  LYS A  11     -22.454  46.522 -29.290  1.00 18.460          H  
ATOM    186 1HG  LYS A  11     -23.076  44.132 -29.202  1.00 18.460          H  
ATOM    187 2HG  LYS A  11     -22.818  44.147 -27.452  1.00 18.460          H  
ATOM    188 1HD  LYS A  11     -24.553  45.886 -27.204  1.00 18.460          H  
ATOM    189 2HD  LYS A  11     -24.820  45.881 -28.951  1.00 18.460          H  
ATOM    190 1HE  LYS A  11     -25.506  43.511 -28.835  1.00 18.460          H  
ATOM    191 2HE  LYS A  11     -25.208  43.508 -27.087  1.00 18.460          H  
ATOM    192 1HZ  LYS A  11     -27.526  43.827 -27.591  1.00 18.460          H  
ATOM    193 2HZ  LYS A  11     -26.924  45.175 -26.855  1.00 18.460          H  
ATOM    194 3HZ  LYS A  11     -27.202  45.177 -28.480  1.00 18.460          H  
ATOM    195  N   PRO A  12     -18.551  46.509 -29.487  1.00  9.770          N  
ATOM    196  CA  PRO A  12     -17.463  47.478 -29.470  1.00  9.120          C  
ATOM    197  C   PRO A  12     -17.881  48.919 -29.761  1.00  9.110          C  
ATOM    198  O   PRO A  12     -17.230  49.843 -29.293  1.00  8.770          O  
ATOM    199  CB  PRO A  12     -16.497  46.935 -30.529  1.00 13.680          C  
ATOM    200  CG  PRO A  12     -17.312  45.998 -31.375  1.00 13.680          C  
ATOM    201  CD  PRO A  12     -18.313  45.380 -30.408  1.00 13.680          C  
ATOM    202  HA  PRO A  12     -16.977  47.401 -28.496  1.00 10.940          H  
ATOM    203 1HB  PRO A  12     -16.082  47.771 -31.103  1.00 16.420          H  
ATOM    204 2HB  PRO A  12     -15.648  46.429 -30.045  1.00 16.420          H  
ATOM    205 1HG  PRO A  12     -17.779  46.532 -32.215  1.00 16.420          H  
ATOM    206 2HG  PRO A  12     -16.644  45.233 -31.813  1.00 16.420          H  
ATOM    207 1HD  PRO A  12     -19.184  45.116 -31.005  1.00 16.420          H  
ATOM    208 2HD  PRO A  12     -17.881  44.515 -29.872  1.00 16.420          H  
ATOM    209  N   ALA A  13     -18.927  49.157 -30.546  1.00  9.750          N  
ATOM    210  CA  ALA A  13     -19.339  50.538 -30.785  1.00 10.100          C  
ATOM    211  C   ALA A  13     -19.664  51.246 -29.453  1.00  9.970          C  
ATOM    212  O   ALA A  13     -19.365  52.432 -29.256  1.00 10.020          O  
ATOM    213  CB  ALA A  13     -20.555  50.571 -31.689  1.00 14.000          C  
ATOM    214  H   ALA A  13     -19.461  48.407 -30.962  1.00 11.700          H  
ATOM    215  HA  ALA A  13     -18.512  51.066 -31.260  1.00 12.120          H  
ATOM    216 1HB  ALA A  13     -20.843  51.605 -31.870  1.00 16.800          H  
ATOM    217 2HB  ALA A  13     -20.317  50.086 -32.634  1.00 16.800          H  
ATOM    218 3HB  ALA A  13     -21.377  50.044 -31.205  1.00 16.800          H  
ATOM    219  N   LEU A  14     -20.323  50.506 -28.549  1.00 10.010          N  
ATOM    220  CA  LEU A  14     -20.772  51.017 -27.267  1.00 10.040          C  
ATOM    221  C   LEU A  14     -19.608  51.017 -26.312  1.00  9.220          C  
ATOM    222  O   LEU A  14     -19.528  51.869 -25.421  1.00  9.160          O  
ATOM    223  CB  LEU A  14     -21.902  50.141 -26.711  1.00 14.040          C  
ATOM    224  CG  LEU A  14     -23.229  50.092 -27.536  1.00 14.040          C  
ATOM    225  CD1 LEU A  14     -24.170  49.095 -26.875  1.00 14.040          C  
ATOM    226  CD2 LEU A  14     -23.878  51.478 -27.621  1.00 14.040          C  
ATOM    227  H   LEU A  14     -20.500  49.526 -28.741  1.00 12.010          H  
ATOM    228  HA  LEU A  14     -21.110  52.041 -27.387  1.00 12.050          H  
ATOM    229 1HB  LEU A  14     -21.525  49.112 -26.643  1.00 16.850          H  
ATOM    230 2HB  LEU A  14     -22.142  50.479 -25.707  1.00 16.850          H  
ATOM    231  HG  LEU A  14     -23.012  49.733 -28.543  1.00 16.850          H  
ATOM    232 1HD1 LEU A  14     -25.092  49.026 -27.451  1.00 16.850          H  
ATOM    233 2HD1 LEU A  14     -23.694  48.124 -26.837  1.00 16.850          H  
ATOM    234 3HD1 LEU A  14     -24.398  49.423 -25.863  1.00 16.850          H  
ATOM    235 1HD2 LEU A  14     -24.802  51.407 -28.196  1.00 16.850          H  
ATOM    236 2HD2 LEU A  14     -24.105  51.838 -26.616  1.00 16.850          H  
ATOM    237 3HD2 LEU A  14     -23.213  52.179 -28.113  1.00 16.850          H  
ATOM    238  N   LEU A  15     -18.702  50.062 -26.506  1.00  8.790          N  
ATOM    239  CA  LEU A  15     -17.501  49.989 -25.684  1.00  8.280          C  
ATOM    240  C   LEU A  15     -16.673  51.235 -25.929  1.00  7.980          C  
ATOM    241  O   LEU A  15     -16.216  51.878 -24.983  1.00  7.960          O  
ATOM    242  CB  LEU A  15     -16.668  48.780 -26.044  1.00 11.800          C  
ATOM    243  CG  LEU A  15     -15.359  48.556 -25.300  1.00 11.800          C  
ATOM    244  CD1 LEU A  15     -15.587  48.389 -23.826  1.00 11.800          C  
ATOM    245  CD2 LEU A  15     -14.772  47.343 -25.876  1.00 11.800          C  
ATOM    246  H   LEU A  15     -18.910  49.358 -27.225  1.00 10.550          H  
ATOM    247  HA  LEU A  15     -17.800  49.947 -24.639  1.00  9.940          H  
ATOM    248 1HB  LEU A  15     -17.289  47.882 -25.966  1.00 14.160          H  
ATOM    249 2HB  LEU A  15     -16.379  48.913 -27.068  1.00 14.160          H  
ATOM    250  HG  LEU A  15     -14.679  49.401 -25.446  1.00 14.160          H  
ATOM    251 1HD1 LEU A  15     -14.640  48.193 -23.345  1.00 14.160          H  
ATOM    252 2HD1 LEU A  15     -16.022  49.291 -23.401  1.00 14.160          H  
ATOM    253 3HD1 LEU A  15     -16.249  47.560 -23.673  1.00 14.160          H  
ATOM    254 1HD2 LEU A  15     -13.837  47.104 -25.407  1.00 14.160          H  
ATOM    255 2HD2 LEU A  15     -15.470  46.536 -25.730  1.00 14.160          H  
ATOM    256 3HD2 LEU A  15     -14.611  47.507 -26.939  1.00 14.160          H  
ATOM    257  N   CYS A  16     -16.511  51.594 -27.206  1.00  8.020          N  
ATOM    258  CA  CYS A  16     -15.791  52.801 -27.564  1.00  8.040          C  
ATOM    259  C   CYS A  16     -16.484  54.015 -26.975  1.00  8.510          C  
ATOM    260  O   CYS A  16     -15.829  54.895 -26.420  1.00  8.660          O  
ATOM    261  CB  CYS A  16     -15.670  52.932 -29.080  1.00 11.250          C  
ATOM    262  SG  CYS A  16     -14.491  51.758 -29.847  1.00 11.250          S  
ATOM    263  H   CYS A  16     -16.873  50.999 -27.945  1.00  9.620          H  
ATOM    264  HA  CYS A  16     -14.795  52.746 -27.144  1.00  9.650          H  
ATOM    265 1HB  CYS A  16     -16.650  52.754 -29.529  1.00 13.500          H  
ATOM    266 2HB  CYS A  16     -15.378  53.943 -29.346  1.00 13.500          H  
ATOM    267  N   GLY A  17     -17.817  54.022 -26.994  1.00  8.980          N  
ATOM    268  CA  GLY A  17     -18.568  55.084 -26.352  1.00  9.640          C  
ATOM    269  C   GLY A  17     -18.136  55.197 -24.881  1.00  9.490          C  
ATOM    270  O   GLY A  17     -17.817  56.291 -24.404  1.00  9.900          O  
ATOM    271  H   GLY A  17     -18.322  53.304 -27.521  1.00 10.780          H  
ATOM    272 1HA  GLY A  17     -18.401  56.026 -26.873  1.00 11.570          H  
ATOM    273 2HA  GLY A  17     -19.632  54.853 -26.410  1.00 11.570          H  
ATOM    274  N   ALA A  18     -18.148  54.070 -24.153  1.00  9.100          N  
ATOM    275  CA  ALA A  18     -17.754  54.052 -22.740  1.00  9.090          C  
ATOM    276  C   ALA A  18     -16.311  54.528 -22.522  1.00  9.000          C  
ATOM    277  O   ALA A  18     -16.025  55.195 -21.526  1.00  9.370          O  
ATOM    278  CB  ALA A  18     -17.904  52.648 -22.180  1.00 12.730          C  
ATOM    279  H   ALA A  18     -18.476  53.208 -24.604  1.00 10.920          H  
ATOM    280  HA  ALA A  18     -18.418  54.726 -22.202  1.00 10.910          H  
ATOM    281 1HB  ALA A  18     -17.646  52.649 -21.124  1.00 15.280          H  
ATOM    282 2HB  ALA A  18     -18.935  52.319 -22.308  1.00 15.280          H  
ATOM    283 3HB  ALA A  18     -17.242  51.972 -22.713  1.00 15.280          H  
ATOM    284  N   LEU A  19     -15.400  54.157 -23.426  1.00  8.710          N  
ATOM    285  CA  LEU A  19     -14.000  54.584 -23.369  1.00  8.920          C  
ATOM    286  C   LEU A  19     -13.844  56.067 -23.637  1.00  9.600          C  
ATOM    287  O   LEU A  19     -12.979  56.726 -23.061  1.00 10.210          O  
ATOM    288  CB  LEU A  19     -13.172  53.813 -24.393  1.00 12.400          C  
ATOM    289  CG  LEU A  19     -12.920  52.345 -24.110  1.00 12.400          C  
ATOM    290  CD1 LEU A  19     -12.388  51.720 -25.358  1.00 12.400          C  
ATOM    291  CD2 LEU A  19     -11.883  52.221 -22.973  1.00 12.400          C  
ATOM    292  H   LEU A  19     -15.706  53.520 -24.169  1.00 10.450          H  
ATOM    293  HA  LEU A  19     -13.631  54.391 -22.368  1.00 10.700          H  
ATOM    294 1HB  LEU A  19     -13.671  53.885 -25.353  1.00 14.880          H  
ATOM    295 2HB  LEU A  19     -12.202  54.299 -24.485  1.00 14.880          H  
ATOM    296  HG  LEU A  19     -13.845  51.839 -23.829  1.00 14.880          H  
ATOM    297 1HD1 LEU A  19     -12.187  50.690 -25.207  1.00 14.880          H  
ATOM    298 2HD1 LEU A  19     -13.118  51.812 -26.121  1.00 14.880          H  
ATOM    299 3HD1 LEU A  19     -11.480  52.222 -25.660  1.00 14.880          H  
ATOM    300 1HD2 LEU A  19     -11.677  51.185 -22.784  1.00 14.880          H  
ATOM    301 2HD2 LEU A  19     -10.960  52.719 -23.259  1.00 14.880          H  
ATOM    302 3HD2 LEU A  19     -12.260  52.673 -22.066  1.00 14.880          H  
ATOM    303  N   ALA A  20     -14.653  56.570 -24.557  1.00  9.700          N  
ATOM    304  CA  ALA A  20     -14.708  57.952 -24.997  1.00 10.550          C  
ATOM    305  C   ALA A  20     -15.350  58.894 -23.982  1.00 11.300          C  
ATOM    306  O   ALA A  20     -14.933  60.047 -23.849  1.00 12.050          O  
ATOM    307  CB  ALA A  20     -15.500  58.001 -26.284  1.00 14.430          C  
ATOM    308  H   ALA A  20     -15.276  55.913 -25.027  1.00 11.640          H  
ATOM    309  HA  ALA A  20     -13.692  58.293 -25.168  1.00 12.660          H  
ATOM    310 1HB  ALA A  20     -15.545  58.995 -26.660  1.00 17.320          H  
ATOM    311 2HB  ALA A  20     -15.031  57.345 -27.016  1.00 17.320          H  
ATOM    312 3HB  ALA A  20     -16.504  57.653 -26.092  1.00 17.320          H  
ATOM    313  N   ALA A  21     -16.342  58.392 -23.242  1.00 11.200          N  
ATOM    314  CA  ALA A  21     -17.161  59.190 -22.336  1.00 11.980          C  
ATOM    315  C   ALA A  21     -16.394  59.996 -21.271  1.00 12.200          C  
ATOM    316  O   ALA A  21     -16.846  61.094 -20.957  1.00 12.760          O  
ATOM    317  CB  ALA A  21     -18.200  58.293 -21.676  1.00 16.460          C  
ATOM    318  H   ALA A  21     -16.630  57.427 -23.429  1.00 13.440          H  
ATOM    319  HA  ALA A  21     -17.698  59.911 -22.952  1.00 14.380          H  
ATOM    320 1HB  ALA A  21     -18.863  58.900 -21.065  1.00 19.750          H  
ATOM    321 2HB  ALA A  21     -18.778  57.795 -22.456  1.00 19.750          H  
ATOM    322 3HB  ALA A  21     -17.747  57.538 -21.055  1.00 19.750          H  
ATOM    323  N   PRO A  22     -15.276  59.533 -20.665  1.00 11.970          N  
ATOM    324  CA  PRO A  22     -14.468  60.288 -19.722  1.00 12.360          C  
ATOM    325  C   PRO A  22     -13.883  61.572 -20.339  1.00 12.540          C  
ATOM    326  O   PRO A  22     -13.401  62.439 -19.612  1.00 12.910          O  
ATOM    327  CB  PRO A  22     -13.374  59.290 -19.335  1.00 18.540          C  
ATOM    328  CG  PRO A  22     -13.982  57.949 -19.590  1.00 18.540          C  
ATOM    329  CD  PRO A  22     -14.827  58.152 -20.805  1.00 18.540          C  
ATOM    330  HA  PRO A  22     -15.089  60.538 -18.849  1.00 14.830          H  
ATOM    331 1HB  PRO A  22     -12.510  59.449 -19.959  1.00 22.250          H  
ATOM    332 2HB  PRO A  22     -13.059  59.449 -18.295  1.00 22.250          H  
ATOM    333 1HG  PRO A  22     -13.195  57.194 -19.761  1.00 22.250          H  
ATOM    334 2HG  PRO A  22     -14.565  57.611 -18.723  1.00 22.250          H  
ATOM    335 1HD  PRO A  22     -14.196  58.071 -21.651  1.00 22.250          H  
ATOM    336 2HD  PRO A  22     -15.621  57.441 -20.806  1.00 22.250          H  
ATOM    337  N   GLY A  23     -13.850  61.660 -21.682  1.00 12.430          N  
ATOM    338  CA  GLY A  23     -13.303  62.821 -22.366  1.00 12.760          C  
ATOM    339  C   GLY A  23     -11.815  62.668 -22.639  1.00 12.200          C  
ATOM    340  O   GLY A  23     -11.089  63.650 -22.667  1.00 12.640          O  
ATOM    341  H   GLY A  23     -14.270  60.945 -22.280  1.00 14.920          H  
ATOM    342 1HA  GLY A  23     -13.834  62.955 -23.310  1.00 15.310          H  
ATOM    343 2HA  GLY A  23     -13.479  63.712 -21.769  1.00 15.310          H  
ATOM    344  N   LEU A  24     -11.382  61.428 -22.828  1.00 11.360          N  
ATOM    345  CA  LEU A  24     -10.000  61.022 -23.091  1.00 10.930          C  
ATOM    346  C   LEU A  24      -9.802  60.613 -24.538  1.00 10.960          C  
ATOM    347  O   LEU A  24     -10.738  60.655 -25.335  1.00 10.750          O  
ATOM    348  CB  LEU A  24      -9.628  59.876 -22.154  1.00 15.470          C  
ATOM    349  CG  LEU A  24      -9.726  60.184 -20.649  1.00 15.470          C  
ATOM    350  CD1 LEU A  24      -9.513  58.896 -19.883  1.00 15.470          C  
ATOM    351  CD2 LEU A  24      -8.655  61.220 -20.241  1.00 15.470          C  
ATOM    352  H   LEU A  24     -12.082  60.700 -22.798  1.00 13.630          H  
ATOM    353  HA  LEU A  24      -9.351  61.862 -22.902  1.00 13.120          H  
ATOM    354 1HB  LEU A  24     -10.284  59.031 -22.359  1.00 18.570          H  
ATOM    355 2HB  LEU A  24      -8.600  59.569 -22.355  1.00 18.570          H  
ATOM    356  HG  LEU A  24     -10.701  60.586 -20.418  1.00 18.570          H  
ATOM    357 1HD1 LEU A  24      -9.591  59.095 -18.819  1.00 18.570          H  
ATOM    358 2HD1 LEU A  24     -10.275  58.174 -20.167  1.00 18.570          H  
ATOM    359 3HD1 LEU A  24      -8.523  58.484 -20.105  1.00 18.570          H  
ATOM    360 1HD2 LEU A  24      -8.734  61.414 -19.171  1.00 18.570          H  
ATOM    361 2HD2 LEU A  24      -7.660  60.827 -20.466  1.00 18.570          H  
ATOM    362 3HD2 LEU A  24      -8.805  62.152 -20.775  1.00 18.570          H  
ATOM    363  N   ALA A  25      -8.592  60.155 -24.893  1.00 11.410          N  
ATOM    364  CA  ALA A  25      -8.316  59.761 -26.283  1.00 11.580          C  
ATOM    365  C   ALA A  25      -9.214  58.642 -26.786  1.00 11.040          C  
ATOM    366  O   ALA A  25      -9.236  58.380 -27.982  1.00 10.590          O  
ATOM    367  CB  ALA A  25      -6.911  59.337 -26.464  1.00 16.140          C  
ATOM    368  H   ALA A  25      -7.818  60.120 -24.213  1.00 13.690          H  
ATOM    369  HA  ALA A  25      -8.490  60.635 -26.913  1.00 13.900          H  
ATOM    370 1HB  ALA A  25      -6.774  59.103 -27.488  1.00 19.370          H  
ATOM    371 2HB  ALA A  25      -6.274  60.159 -26.186  1.00 19.370          H  
ATOM    372 3HB  ALA A  25      -6.719  58.461 -25.855  1.00 19.370          H  
ATOM    373  N   GLY A  26      -9.960  57.983 -25.897  1.00 11.260          N  
ATOM    374  CA  GLY A  26     -10.895  56.916 -26.240  1.00 10.960          C  
ATOM    375  C   GLY A  26     -11.927  57.389 -27.284  1.00 10.390          C  
ATOM    376  O   GLY A  26     -12.565  56.569 -27.940  1.00 10.100          O  
ATOM    377  H   GLY A  26      -9.877  58.252 -24.931  1.00 13.510          H  
ATOM    378 1HA  GLY A  26     -10.337  56.060 -26.625  1.00 13.150          H  
ATOM    379 2HA  GLY A  26     -11.408  56.583 -25.339  1.00 13.150          H  
ATOM    380  N   THR A  27     -12.036  58.707 -27.518  1.00 10.420          N  
ATOM    381  CA  THR A  27     -12.942  59.248 -28.533  1.00 10.130          C  
ATOM    382  C   THR A  27     -12.459  58.839 -29.939  1.00  9.320          C  
ATOM    383  O   THR A  27     -13.209  58.935 -30.913  1.00  9.370          O  
ATOM    384  CB  THR A  27     -13.027  60.793 -28.471  1.00 14.300          C  
ATOM    385  OG1 THR A  27     -11.726  61.347 -28.702  1.00 14.300          O  
ATOM    386  CG2 THR A  27     -13.542  61.269 -27.101  1.00 14.300          C  
ATOM    387  H   THR A  27     -11.491  59.358 -26.942  1.00 12.500          H  
ATOM    388  HA  THR A  27     -13.930  58.834 -28.395  1.00 12.160          H  
ATOM    389  HB  THR A  27     -13.699  61.147 -29.250  1.00 17.160          H  
ATOM    390  HG1 THR A  27     -11.812  62.288 -28.885  1.00 17.160          H  
ATOM    391 1HG2 THR A  27     -13.582  62.355 -27.090  1.00 17.160          H  
ATOM    392 2HG2 THR A  27     -14.526  60.884 -26.925  1.00 17.160          H  
ATOM    393 3HG2 THR A  27     -12.891  60.929 -26.318  1.00 17.160          H  
ATOM    394  N   MET A  28     -11.199  58.378 -30.035  1.00  8.780          N  
ATOM    395  CA  MET A  28     -10.552  57.884 -31.250  1.00  8.230          C  
ATOM    396  C   MET A  28     -10.586  56.342 -31.348  1.00  7.160          C  
ATOM    397  O   MET A  28      -9.982  55.757 -32.253  1.00  6.950          O  
ATOM    398  CB  MET A  28      -9.109  58.389 -31.300  1.00 11.740          C  
ATOM    399  CG  MET A  28      -8.988  59.909 -31.433  1.00 11.740          C  
ATOM    400  SD  MET A  28      -7.280  60.536 -31.333  1.00 11.740          S  
ATOM    401  CE  MET A  28      -6.464  59.902 -32.799  1.00 11.740          C  
ATOM    402  H   MET A  28     -10.638  58.361 -29.180  1.00 10.540          H  
ATOM    403  HA  MET A  28     -11.092  58.279 -32.108  1.00  9.880          H  
ATOM    404 1HB  MET A  28      -8.586  58.084 -30.393  1.00 14.090          H  
ATOM    405 2HB  MET A  28      -8.607  57.930 -32.138  1.00 14.090          H  
ATOM    406 1HG  MET A  28      -9.419  60.222 -32.381  1.00 14.090          H  
ATOM    407 2HG  MET A  28      -9.569  60.372 -30.631  1.00 14.090          H  
ATOM    408 1HE  MET A  28      -5.427  60.243 -32.810  1.00 14.090          H  
ATOM    409 2HE  MET A  28      -6.480  58.825 -32.787  1.00 14.090          H  
ATOM    410 3HE  MET A  28      -6.975  60.267 -33.690  1.00 14.090          H  
ATOM    411  N   CYS A  29     -11.283  55.692 -30.413  1.00  6.740          N  
ATOM    412  CA  CYS A  29     -11.406  54.237 -30.303  1.00  5.880          C  
ATOM    413  C   CYS A  29     -11.938  53.481 -31.506  1.00  5.360          C  
ATOM    414  O   CYS A  29     -12.908  53.878 -32.156  1.00  5.380          O  
ATOM    415  CB  CYS A  29     -12.304  53.886 -29.125  1.00  8.580          C  
ATOM    416  SG  CYS A  29     -12.665  52.107 -28.890  1.00  8.580          S  
ATOM    417  H   CYS A  29     -11.767  56.235 -29.696  1.00  8.090          H  
ATOM    418  HA  CYS A  29     -10.410  53.857 -30.087  1.00  7.060          H  
ATOM    419 1HB  CYS A  29     -11.816  54.227 -28.214  1.00 10.290          H  
ATOM    420 2HB  CYS A  29     -13.225  54.434 -29.205  1.00 10.290          H  
ATOM    421  N   ALA A  30     -11.279  52.361 -31.785  1.00  5.190          N  
ATOM    422  CA  ALA A  30     -11.651  51.444 -32.838  1.00  4.900          C  
ATOM    423  C   ALA A  30     -11.922  50.064 -32.243  1.00  4.160          C  
ATOM    424  O   ALA A  30     -11.284  49.654 -31.267  1.00  4.320          O  
ATOM    425  CB  ALA A  30     -10.551  51.349 -33.876  1.00  6.980          C  
ATOM    426  H   ALA A  30     -10.488  52.128 -31.207  1.00  6.230          H  
ATOM    427  HA  ALA A  30     -12.568  51.806 -33.302  1.00  5.880          H  
ATOM    428 1HB  ALA A  30     -10.852  50.663 -34.665  1.00  8.370          H  
ATOM    429 2HB  ALA A  30     -10.376  52.337 -34.300  1.00  8.370          H  
ATOM    430 3HB  ALA A  30      -9.638  50.990 -33.407  1.00  8.370          H  
ATOM    431  N   SER A  31     -12.774  49.290 -32.915  1.00  3.780          N  
ATOM    432  CA  SER A  31     -13.114  47.911 -32.527  1.00  3.420          C  
ATOM    433  C   SER A  31     -11.904  46.976 -32.579  1.00  2.670          C  
ATOM    434  O   SER A  31     -11.912  45.873 -32.034  1.00  3.060          O  
ATOM    435  CB  SER A  31     -14.198  47.384 -33.440  1.00  4.930          C  
ATOM    436  OG  SER A  31     -13.723  47.261 -34.752  1.00  4.930          O  
ATOM    437  H   SER A  31     -13.256  49.676 -33.717  1.00  4.540          H  
ATOM    438  HA  SER A  31     -13.490  47.927 -31.502  1.00  4.100          H  
ATOM    439 1HB  SER A  31     -14.533  46.411 -33.079  1.00  5.920          H  
ATOM    440 2HB  SER A  31     -15.054  48.056 -33.420  1.00  5.920          H  
ATOM    441  HG  SER A  31     -14.457  46.907 -35.268  1.00  5.920          H  
ATOM    442  N   ARG A  32     -10.863  47.457 -33.239  1.00  2.150          N  
ATOM    443  CA  ARG A  32      -9.575  46.823 -33.451  1.00  1.930          C  
ATOM    444  C   ARG A  32      -8.782  46.607 -32.163  1.00  1.490          C  
ATOM    445  O   ARG A  32      -7.822  45.838 -32.162  1.00  2.040          O  
ATOM    446  CB  ARG A  32      -8.732  47.668 -34.392  1.00  2.790          C  
ATOM    447  CG  ARG A  32      -9.232  47.711 -35.827  1.00  2.790          C  
ATOM    448  CD  ARG A  32      -8.228  48.301 -36.765  1.00  2.790          C  
ATOM    449  NE  ARG A  32      -7.916  49.700 -36.453  1.00  2.790          N  
ATOM    450  CZ  ARG A  32      -8.605  50.784 -36.881  1.00  2.790          C  
ATOM    451  NH1 ARG A  32      -9.679  50.653 -37.636  1.00  2.790          N  
ATOM    452  NH2 ARG A  32      -8.188  51.990 -36.531  1.00  2.790          N  
ATOM    453  H   ARG A  32     -11.008  48.371 -33.635  1.00  2.580          H  
ATOM    454  HA  ARG A  32      -9.751  45.851 -33.912  1.00  2.320          H  
ATOM    455 1HB  ARG A  32      -8.700  48.689 -34.020  1.00  3.350          H  
ATOM    456 2HB  ARG A  32      -7.710  47.292 -34.402  1.00  3.350          H  
ATOM    457 1HG  ARG A  32      -9.453  46.697 -36.158  1.00  3.350          H  
ATOM    458 2HG  ARG A  32     -10.142  48.307 -35.870  1.00  3.350          H  
ATOM    459 1HD  ARG A  32      -7.303  47.727 -36.692  1.00  3.350          H  
ATOM    460 2HD  ARG A  32      -8.597  48.243 -37.786  1.00  3.350          H  
ATOM    461  HE  ARG A  32      -7.093  49.872 -35.887  1.00  3.350          H  
ATOM    462 1HH1 ARG A  32     -10.001  49.738 -37.909  1.00  3.350          H  
ATOM    463 2HH1 ARG A  32     -10.181  51.473 -37.949  1.00  3.350          H  
ATOM    464 1HH2 ARG A  32      -7.362  52.089 -35.953  1.00  3.350          H  
ATOM    465 2HH2 ARG A  32      -8.687  52.810 -36.842  1.00  3.350          H  
ATOM    466  N   ASP A  33      -9.148  47.312 -31.087  1.00  1.260          N  
ATOM    467  CA  ASP A  33      -8.409  47.251 -29.814  1.00  1.460          C  
ATOM    468  C   ASP A  33      -6.981  47.728 -29.942  1.00  1.120          C  
ATOM    469  O   ASP A  33      -6.038  47.072 -29.500  1.00  1.740          O  
ATOM    470  CB  ASP A  33      -8.350  45.831 -29.217  1.00  1.960          C  
ATOM    471  CG  ASP A  33      -7.837  45.859 -27.752  1.00  1.960          C  
ATOM    472  OD1 ASP A  33      -8.016  46.876 -27.131  1.00  1.960          O  
ATOM    473  OD2 ASP A  33      -7.247  44.888 -27.288  1.00  1.960          O  
ATOM    474  H   ASP A  33      -9.961  47.934 -31.157  1.00  1.510          H  
ATOM    475  HA  ASP A  33      -8.918  47.899 -29.099  1.00  1.750          H  
ATOM    476 1HB  ASP A  33      -9.335  45.372 -29.250  1.00  2.360          H  
ATOM    477 2HB  ASP A  33      -7.677  45.206 -29.800  1.00  2.360          H  
ATOM    478  N   ASP A  34      -6.786  48.868 -30.554  1.00  0.760          N  
ATOM    479  CA  ASP A  34      -5.441  49.365 -30.652  1.00  0.730          C  
ATOM    480  C   ASP A  34      -5.118  50.237 -29.444  1.00  0.580          C  
ATOM    481  O   ASP A  34      -5.974  50.529 -28.606  1.00  0.620          O  
ATOM    482  CB  ASP A  34      -5.272  50.148 -31.961  1.00  1.030          C  
ATOM    483  CG  ASP A  34      -3.846  50.131 -32.476  1.00  1.030          C  
ATOM    484  OD1 ASP A  34      -2.998  49.658 -31.743  1.00  1.030          O  
ATOM    485  OD2 ASP A  34      -3.609  50.591 -33.564  1.00  1.030          O  
ATOM    486  H   ASP A  34      -7.564  49.396 -30.916  1.00  0.910          H  
ATOM    487  HA  ASP A  34      -4.751  48.520 -30.663  1.00  0.880          H  
ATOM    488 1HB  ASP A  34      -5.923  49.718 -32.723  1.00  1.240          H  
ATOM    489 2HB  ASP A  34      -5.580  51.181 -31.810  1.00  1.240          H  
ATOM    490  N   TRP A  35      -3.902  50.752 -29.410  1.00  0.490          N  
ATOM    491  CA  TRP A  35      -3.453  51.653 -28.345  1.00  0.460          C  
ATOM    492  C   TRP A  35      -4.338  52.888 -28.151  1.00  0.370          C  
ATOM    493  O   TRP A  35      -4.439  53.406 -27.044  1.00  0.370          O  
ATOM    494  CB  TRP A  35      -2.006  52.073 -28.616  1.00  0.660          C  
ATOM    495  CG  TRP A  35      -1.810  52.778 -29.927  1.00  0.660          C  
ATOM    496  CD1 TRP A  35      -1.457  52.173 -31.080  1.00  0.660          C  
ATOM    497  CD2 TRP A  35      -1.952  54.169 -30.250  1.00  0.660          C  
ATOM    498  NE1 TRP A  35      -1.388  53.074 -32.089  1.00  0.660          N  
ATOM    499  CE2 TRP A  35      -1.685  54.297 -31.610  1.00  0.660          C  
ATOM    500  CE3 TRP A  35      -2.279  55.280 -29.531  1.00  0.660          C  
ATOM    501  CZ2 TRP A  35      -1.739  55.510 -32.256  1.00  0.660          C  
ATOM    502  CZ3 TRP A  35      -2.320  56.486 -30.177  1.00  0.660          C  
ATOM    503  CH2 TRP A  35      -2.064  56.610 -31.495  1.00  0.660          C  
ATOM    504  H   TRP A  35      -3.260  50.433 -30.144  1.00  0.590          H  
ATOM    505  HA  TRP A  35      -3.463  51.088 -27.413  1.00  0.550          H  
ATOM    506 1HB  TRP A  35      -1.654  52.732 -27.828  1.00  0.790          H  
ATOM    507 2HB  TRP A  35      -1.388  51.188 -28.620  1.00  0.790          H  
ATOM    508  HD1 TRP A  35      -1.264  51.109 -31.195  1.00  0.790          H  
ATOM    509  HE1 TRP A  35      -1.158  52.850 -33.047  1.00  0.790          H  
ATOM    510  HE3 TRP A  35      -2.492  55.209 -28.475  1.00  0.790          H  
ATOM    511  HZ2 TRP A  35      -1.527  55.610 -33.319  1.00  0.790          H  
ATOM    512  HZ3 TRP A  35      -2.552  57.348 -29.601  1.00  0.790          H  
ATOM    513  HH2 TRP A  35      -2.110  57.599 -31.950  1.00  0.790          H  
ATOM    514  N   ARG A  36      -5.040  53.321 -29.200  1.00  0.390          N  
ATOM    515  CA  ARG A  36      -5.915  54.495 -29.162  1.00  0.430          C  
ATOM    516  C   ARG A  36      -7.119  54.284 -28.263  1.00  0.390          C  
ATOM    517  O   ARG A  36      -7.805  55.227 -27.879  1.00  0.530          O  
ATOM    518  CB  ARG A  36      -6.427  54.864 -30.551  1.00  0.590          C  
ATOM    519  CG  ARG A  36      -5.398  55.444 -31.478  1.00  0.590          C  
ATOM    520  CD  ARG A  36      -5.937  55.781 -32.803  1.00  0.590          C  
ATOM    521  NE  ARG A  36      -4.923  56.438 -33.649  1.00  0.590          N  
ATOM    522  CZ  ARG A  36      -5.116  56.865 -34.922  1.00  0.590          C  
ATOM    523  NH1 ARG A  36      -6.284  56.714 -35.508  1.00  0.590          N  
ATOM    524  NH2 ARG A  36      -4.130  57.446 -35.595  1.00  0.590          N  
ATOM    525  H   ARG A  36      -4.932  52.824 -30.074  1.00  0.470          H  
ATOM    526  HA  ARG A  36      -5.341  55.335 -28.773  1.00  0.520          H  
ATOM    527 1HB  ARG A  36      -6.848  53.980 -31.028  1.00  0.700          H  
ATOM    528 2HB  ARG A  36      -7.234  55.597 -30.457  1.00  0.700          H  
ATOM    529 1HG  ARG A  36      -5.014  56.350 -31.046  1.00  0.700          H  
ATOM    530 2HG  ARG A  36      -4.598  54.725 -31.613  1.00  0.700          H  
ATOM    531 1HD  ARG A  36      -6.255  54.864 -33.299  1.00  0.700          H  
ATOM    532 2HD  ARG A  36      -6.786  56.446 -32.689  1.00  0.700          H  
ATOM    533  HE  ARG A  36      -4.005  56.577 -33.245  1.00  0.700          H  
ATOM    534 1HH1 ARG A  36      -7.052  56.283 -35.015  1.00  0.700          H  
ATOM    535 2HH1 ARG A  36      -6.419  57.038 -36.456  1.00  0.700          H  
ATOM    536 1HH2 ARG A  36      -3.221  57.587 -35.178  1.00  0.700          H  
ATOM    537 2HH2 ARG A  36      -4.286  57.762 -36.542  1.00  0.700          H  
ATOM    538  N   CYS A  37      -7.414  53.029 -27.971  1.00  0.350          N  
ATOM    539  CA  CYS A  37      -8.572  52.674 -27.198  1.00  0.430          C  
ATOM    540  C   CYS A  37      -8.245  52.664 -25.712  1.00  0.370          C  
ATOM    541  O   CYS A  37      -9.130  52.523 -24.878  1.00  0.390          O  
ATOM    542  CB  CYS A  37      -9.004  51.275 -27.609  1.00  0.570          C  
ATOM    543  SG  CYS A  37      -9.354  51.132 -29.355  1.00  0.570          S  
ATOM    544  H   CYS A  37      -6.794  52.277 -28.281  1.00  0.420          H  
ATOM    545  HA  CYS A  37      -9.368  53.392 -27.390  1.00  0.520          H  
ATOM    546 1HB  CYS A  37      -8.237  50.541 -27.345  1.00  0.680          H  
ATOM    547 2HB  CYS A  37      -9.912  51.020 -27.079  1.00  0.680          H  
ATOM    548  HG  CYS A  37     -10.412  50.302 -29.256  1.00  0.680          H  
ATOM    549  N   ALA A  38      -6.964  52.758 -25.361  1.00  0.340          N  
ATOM    550  CA  ALA A  38      -6.600  52.675 -23.960  1.00  0.330          C  
ATOM    551  C   ALA A  38      -7.196  53.836 -23.175  1.00  0.360          C  
ATOM    552  O   ALA A  38      -7.220  54.992 -23.620  1.00  0.430          O  
ATOM    553  CB  ALA A  38      -5.097  52.629 -23.805  1.00  0.470          C  
ATOM    554  H   ALA A  38      -6.235  52.913 -26.062  1.00  0.410          H  
ATOM    555  HA  ALA A  38      -7.015  51.752 -23.552  1.00  0.400          H  
ATOM    556 1HB  ALA A  38      -4.847  52.539 -22.744  1.00  0.560          H  
ATOM    557 2HB  ALA A  38      -4.701  51.773 -24.348  1.00  0.560          H  
ATOM    558 3HB  ALA A  38      -4.673  53.514 -24.199  1.00  0.560          H  
ATOM    559  N   ARG A  39      -7.598  53.541 -21.955  1.00  0.380          N  
ATOM    560  CA  ARG A  39      -8.137  54.532 -21.052  1.00  0.450          C  
ATOM    561  C   ARG A  39      -7.034  55.118 -20.185  1.00  0.330          C  
ATOM    562  O   ARG A  39      -7.131  56.263 -19.751  1.00  0.350          O  
ATOM    563  CB  ARG A  39      -9.230  53.925 -20.189  1.00  0.600          C  
ATOM    564  CG  ARG A  39      -9.936  54.886 -19.247  1.00  0.600          C  
ATOM    565  CD  ARG A  39     -11.101  54.236 -18.595  1.00  0.600          C  
ATOM    566  NE  ARG A  39     -11.755  55.125 -17.637  1.00  0.600          N  
ATOM    567  CZ  ARG A  39     -12.841  54.809 -16.891  1.00  0.600          C  
ATOM    568  NH1 ARG A  39     -13.405  53.620 -16.995  1.00  0.600          N  
ATOM    569  NH2 ARG A  39     -13.339  55.702 -16.049  1.00  0.600          N  
ATOM    570  H   ARG A  39      -7.523  52.576 -21.633  1.00  0.460          H  
ATOM    571  HA  ARG A  39      -8.576  55.336 -21.644  1.00  0.540          H  
ATOM    572 1HB  ARG A  39      -9.985  53.479 -20.832  1.00  0.720          H  
ATOM    573 2HB  ARG A  39      -8.803  53.121 -19.586  1.00  0.720          H  
ATOM    574 1HG  ARG A  39      -9.248  55.217 -18.467  1.00  0.720          H  
ATOM    575 2HG  ARG A  39     -10.292  55.749 -19.807  1.00  0.720          H  
ATOM    576 1HD  ARG A  39     -11.831  53.958 -19.360  1.00  0.720          H  
ATOM    577 2HD  ARG A  39     -10.764  53.344 -18.067  1.00  0.720          H  
ATOM    578  HE  ARG A  39     -11.358  56.048 -17.512  1.00  0.720          H  
ATOM    579 1HH1 ARG A  39     -13.031  52.932 -17.631  1.00  0.720          H  
ATOM    580 2HH1 ARG A  39     -14.213  53.392 -16.433  1.00  0.720          H  
ATOM    581 1HH2 ARG A  39     -12.908  56.614 -15.964  1.00  0.720          H  
ATOM    582 2HH2 ARG A  39     -14.147  55.476 -15.488  1.00  0.720          H  
ATOM    583  N   SER A  40      -6.004  54.323 -19.907  1.00  0.290          N  
ATOM    584  CA  SER A  40      -4.949  54.735 -18.982  1.00  0.270          C  
ATOM    585  C   SER A  40      -3.532  54.190 -19.226  1.00  0.240          C  
ATOM    586  O   SER A  40      -3.353  53.101 -19.765  1.00  0.230          O  
ATOM    587  CB  SER A  40      -5.396  54.349 -17.604  1.00  0.390          C  
ATOM    588  OG  SER A  40      -4.389  54.541 -16.708  1.00  0.390          O  
ATOM    589  H   SER A  40      -6.006  53.365 -20.280  1.00  0.350          H  
ATOM    590  HA  SER A  40      -4.891  55.822 -19.015  1.00  0.320          H  
ATOM    591 1HB  SER A  40      -6.247  54.973 -17.325  1.00  0.460          H  
ATOM    592 2HB  SER A  40      -5.725  53.309 -17.588  1.00  0.460          H  
ATOM    593  HG  SER A  40      -4.833  54.848 -15.871  1.00  0.460          H  
ATOM    594  N   MET A  41      -2.499  54.919 -18.750  1.00  0.240          N  
ATOM    595  CA  MET A  41      -1.090  54.486 -18.812  1.00  0.230          C  
ATOM    596  C   MET A  41      -0.904  53.086 -18.265  1.00  0.230          C  
ATOM    597  O   MET A  41      -0.022  52.340 -18.685  1.00  0.250          O  
ATOM    598  CB  MET A  41      -0.177  55.401 -17.973  1.00  0.330          C  
ATOM    599  CG  MET A  41       1.342  54.939 -17.936  1.00  0.330          C  
ATOM    600  SD  MET A  41       2.441  55.952 -16.932  1.00  0.330          S  
ATOM    601  CE  MET A  41       2.103  55.367 -15.282  1.00  0.330          C  
ATOM    602  H   MET A  41      -2.696  55.821 -18.309  1.00  0.290          H  
ATOM    603  HA  MET A  41      -0.769  54.503 -19.850  1.00  0.280          H  
ATOM    604 1HB  MET A  41      -0.220  56.417 -18.370  1.00  0.390          H  
ATOM    605 2HB  MET A  41      -0.553  55.441 -16.950  1.00  0.390          H  
ATOM    606 1HG  MET A  41       1.394  53.940 -17.517  1.00  0.390          H  
ATOM    607 2HG  MET A  41       1.748  54.880 -18.916  1.00  0.390          H  
ATOM    608 1HE  MET A  41       2.730  55.899 -14.572  1.00  0.390          H  
ATOM    609 2HE  MET A  41       1.058  55.537 -15.041  1.00  0.390          H  
ATOM    610 3HE  MET A  41       2.319  54.301 -15.225  1.00  0.390          H  
ATOM    611  N   HIS A  42      -1.755  52.719 -17.328  1.00  0.250          N  
ATOM    612  CA  HIS A  42      -1.662  51.463 -16.617  1.00  0.260          C  
ATOM    613  C   HIS A  42      -2.032  50.258 -17.478  1.00  0.250          C  
ATOM    614  O   HIS A  42      -1.847  49.110 -17.078  1.00  0.290          O  
ATOM    615  CB  HIS A  42      -2.581  51.539 -15.414  1.00  0.360          C  
ATOM    616  CG  HIS A  42      -2.202  52.649 -14.507  1.00  0.360          C  
ATOM    617  ND1 HIS A  42      -0.894  52.976 -14.223  1.00  0.360          N  
ATOM    618  CD2 HIS A  42      -2.961  53.495 -13.796  1.00  0.360          C  
ATOM    619  CE1 HIS A  42      -0.885  54.006 -13.408  1.00  0.360          C  
ATOM    620  NE2 HIS A  42      -2.113  54.314 -13.113  1.00  0.360          N  
ATOM    621  H   HIS A  42      -2.499  53.371 -17.073  1.00  0.300          H  
ATOM    622  HA  HIS A  42      -0.643  51.323 -16.270  1.00  0.310          H  
ATOM    623 1HB  HIS A  42      -3.595  51.734 -15.763  1.00  0.430          H  
ATOM    624 2HB  HIS A  42      -2.608  50.607 -14.882  1.00  0.430          H  
ATOM    625  HD1 HIS A  42      -0.089  52.352 -14.340  1.00  0.430          H  
ATOM    626  HD2 HIS A  42      -4.038  53.610 -13.685  1.00  0.430          H  
ATOM    627  HE1 HIS A  42       0.029  54.454 -13.060  1.00  0.430          H  
ATOM    628  N   GLU A  43      -2.593  50.514 -18.654  1.00  0.240          N  
ATOM    629  CA  GLU A  43      -2.993  49.473 -19.579  1.00  0.270          C  
ATOM    630  C   GLU A  43      -1.864  49.144 -20.564  1.00  0.270          C  
ATOM    631  O   GLU A  43      -2.010  48.280 -21.432  1.00  0.340          O  
ATOM    632  CB  GLU A  43      -4.279  49.909 -20.275  1.00  0.370          C  
ATOM    633  CG  GLU A  43      -5.464  50.036 -19.279  1.00  0.370          C  
ATOM    634  CD  GLU A  43      -6.696  50.627 -19.870  1.00  0.370          C  
ATOM    635  OE1 GLU A  43      -6.553  51.463 -20.743  1.00  0.370          O  
ATOM    636  OE2 GLU A  43      -7.793  50.257 -19.475  1.00  0.370          O  
ATOM    637  H   GLU A  43      -2.739  51.484 -18.944  1.00  0.290          H  
ATOM    638  HA  GLU A  43      -3.210  48.571 -19.008  1.00  0.320          H  
ATOM    639 1HB  GLU A  43      -4.123  50.870 -20.765  1.00  0.440          H  
ATOM    640 2HB  GLU A  43      -4.549  49.184 -21.042  1.00  0.440          H  
ATOM    641 1HG  GLU A  43      -5.697  49.046 -18.890  1.00  0.440          H  
ATOM    642 2HG  GLU A  43      -5.146  50.657 -18.441  1.00  0.440          H  
ATOM    643  N   PHE A  44      -0.734  49.835 -20.418  1.00  0.200          N  
ATOM    644  CA  PHE A  44       0.442  49.673 -21.258  1.00  0.200          C  
ATOM    645  C   PHE A  44       1.550  48.930 -20.517  1.00  0.200          C  
ATOM    646  O   PHE A  44       1.501  48.777 -19.289  1.00  0.240          O  
ATOM    647  CB  PHE A  44       0.943  51.039 -21.741  1.00  0.280          C  
ATOM    648  CG  PHE A  44       0.025  51.707 -22.697  1.00  0.280          C  
ATOM    649  CD1 PHE A  44      -0.986  52.535 -22.250  1.00  0.280          C  
ATOM    650  CD2 PHE A  44       0.168  51.510 -24.047  1.00  0.280          C  
ATOM    651  CE1 PHE A  44      -1.829  53.138 -23.131  1.00  0.280          C  
ATOM    652  CE2 PHE A  44      -0.681  52.112 -24.933  1.00  0.280          C  
ATOM    653  CZ  PHE A  44      -1.677  52.917 -24.479  1.00  0.280          C  
ATOM    654  H   PHE A  44      -0.676  50.540 -19.679  1.00  0.240          H  
ATOM    655  HA  PHE A  44       0.164  49.082 -22.131  1.00  0.240          H  
ATOM    656 1HB  PHE A  44       1.032  51.693 -20.892  1.00  0.340          H  
ATOM    657 2HB  PHE A  44       1.926  50.946 -22.195  1.00  0.340          H  
ATOM    658  HD1 PHE A  44      -1.113  52.693 -21.188  1.00  0.340          H  
ATOM    659  HD2 PHE A  44       0.964  50.861 -24.406  1.00  0.340          H  
ATOM    660  HE1 PHE A  44      -2.629  53.783 -22.761  1.00  0.340          H  
ATOM    661  HE2 PHE A  44      -0.565  51.944 -25.993  1.00  0.340          H  
ATOM    662  HZ  PHE A  44      -2.358  53.380 -25.190  1.00  0.340          H  
ATOM    663  N   SER A  45       2.518  48.436 -21.281  1.00  0.220          N  
ATOM    664  CA  SER A  45       3.674  47.752 -20.732  1.00  0.190          C  
ATOM    665  C   SER A  45       4.899  48.170 -21.525  1.00  0.160          C  
ATOM    666  O   SER A  45       4.788  48.603 -22.678  1.00  0.210          O  
ATOM    667  CB  SER A  45       3.489  46.251 -20.810  1.00  0.280          C  
ATOM    668  OG  SER A  45       3.425  45.816 -22.142  1.00  0.280          O  
ATOM    669  H   SER A  45       2.468  48.545 -22.283  1.00  0.260          H  
ATOM    670  HA  SER A  45       3.812  48.038 -19.695  1.00  0.230          H  
ATOM    671 1HB  SER A  45       4.315  45.759 -20.301  1.00  0.330          H  
ATOM    672 2HB  SER A  45       2.576  45.973 -20.287  1.00  0.330          H  
ATOM    673  HG  SER A  45       3.355  44.860 -22.103  1.00  0.330          H  
ATOM    674  N   ALA A  46       6.063  48.041 -20.906  1.00  0.160          N  
ATOM    675  CA  ALA A  46       7.327  48.394 -21.543  1.00  0.160          C  
ATOM    676  C   ALA A  46       8.462  47.601 -20.951  1.00  0.140          C  
ATOM    677  O   ALA A  46       8.362  47.135 -19.823  1.00  0.240          O  
ATOM    678  CB  ALA A  46       7.607  49.880 -21.368  1.00  0.220          C  
ATOM    679  H   ALA A  46       6.043  47.673 -19.949  1.00  0.190          H  
ATOM    680  HA  ALA A  46       7.259  48.150 -22.602  1.00  0.190          H  
ATOM    681 1HB  ALA A  46       8.548  50.119 -21.860  1.00  0.270          H  
ATOM    682 2HB  ALA A  46       6.803  50.463 -21.811  1.00  0.270          H  
ATOM    683 3HB  ALA A  46       7.677  50.113 -20.312  1.00  0.270          H  
ATOM    684  N   LYS A  47       9.549  47.449 -21.686  1.00  0.170          N  
ATOM    685  CA  LYS A  47      10.683  46.776 -21.086  1.00  0.160          C  
ATOM    686  C   LYS A  47      11.579  47.735 -20.323  1.00  0.140          C  
ATOM    687  O   LYS A  47      11.796  48.874 -20.742  1.00  0.160          O  
ATOM    688  CB  LYS A  47      11.486  46.011 -22.126  1.00  0.230          C  
ATOM    689  CG  LYS A  47      10.735  44.845 -22.725  1.00  0.230          C  
ATOM    690  CD  LYS A  47      11.593  44.074 -23.705  1.00  0.230          C  
ATOM    691  CE  LYS A  47      10.825  42.909 -24.319  1.00  0.230          C  
ATOM    692  NZ  LYS A  47      11.655  42.144 -25.297  1.00  0.230          N  
ATOM    693  H   LYS A  47       9.596  47.813 -22.627  1.00  0.200          H  
ATOM    694  HA  LYS A  47      10.303  46.053 -20.374  1.00  0.190          H  
ATOM    695 1HB  LYS A  47      11.787  46.683 -22.927  1.00  0.270          H  
ATOM    696 2HB  LYS A  47      12.396  45.624 -21.657  1.00  0.270          H  
ATOM    697 1HG  LYS A  47      10.431  44.175 -21.916  1.00  0.270          H  
ATOM    698 2HG  LYS A  47       9.841  45.207 -23.224  1.00  0.270          H  
ATOM    699 1HD  LYS A  47      11.936  44.739 -24.498  1.00  0.270          H  
ATOM    700 2HD  LYS A  47      12.467  43.679 -23.177  1.00  0.270          H  
ATOM    701 1HE  LYS A  47      10.507  42.236 -23.523  1.00  0.270          H  
ATOM    702 2HE  LYS A  47       9.943  43.293 -24.831  1.00  0.270          H  
ATOM    703 1HZ  LYS A  47      11.112  41.381 -25.679  1.00  0.270          H  
ATOM    704 2HZ  LYS A  47      11.950  42.754 -26.047  1.00  0.270          H  
ATOM    705 3HZ  LYS A  47      12.470  41.774 -24.824  1.00  0.270          H  
ATOM    706  N   ASP A  48      12.104  47.223 -19.225  1.00  0.120          N  
ATOM    707  CA  ASP A  48      13.050  47.808 -18.290  1.00  0.170          C  
ATOM    708  C   ASP A  48      14.390  48.038 -18.961  1.00  0.100          C  
ATOM    709  O   ASP A  48      14.709  47.375 -19.952  1.00  0.110          O  
ATOM    710  CB  ASP A  48      13.251  46.849 -17.113  1.00  0.220          C  
ATOM    711  CG  ASP A  48      13.922  47.455 -15.906  1.00  0.220          C  
ATOM    712  OD1 ASP A  48      13.244  48.033 -15.091  1.00  0.220          O  
ATOM    713  OD2 ASP A  48      15.134  47.373 -15.828  1.00  0.220          O  
ATOM    714  H   ASP A  48      11.803  46.274 -19.014  1.00  0.140          H  
ATOM    715  HA  ASP A  48      12.653  48.757 -17.929  1.00  0.200          H  
ATOM    716 1HB  ASP A  48      12.286  46.451 -16.812  1.00  0.260          H  
ATOM    717 2HB  ASP A  48      13.847  46.012 -17.445  1.00  0.260          H  
ATOM    718  N   ILE A  49      15.208  48.930 -18.416  1.00  0.080          N  
ATOM    719  CA  ILE A  49      16.539  49.130 -18.979  1.00  0.090          C  
ATOM    720  C   ILE A  49      17.338  47.801 -18.962  1.00  0.100          C  
ATOM    721  O   ILE A  49      18.192  47.583 -19.816  1.00  0.140          O  
ATOM    722  CB  ILE A  49      17.283  50.269 -18.228  1.00  0.120          C  
ATOM    723  CG1 ILE A  49      18.517  50.786 -19.013  1.00  0.120          C  
ATOM    724  CG2 ILE A  49      17.707  49.828 -16.839  1.00  0.120          C  
ATOM    725  CD1 ILE A  49      18.197  51.515 -20.313  1.00  0.120          C  
ATOM    726  H   ILE A  49      14.903  49.503 -17.620  1.00  0.100          H  
ATOM    727  HA  ILE A  49      16.417  49.423 -20.011  1.00  0.110          H  
ATOM    728  HB  ILE A  49      16.606  51.094 -18.134  1.00  0.150          H  
ATOM    729 1HG1 ILE A  49      19.061  51.479 -18.383  1.00  0.150          H  
ATOM    730 2HG1 ILE A  49      19.166  49.942 -19.243  1.00  0.150          H  
ATOM    731 1HG2 ILE A  49      18.183  50.659 -16.327  1.00  0.150          H  
ATOM    732 2HG2 ILE A  49      16.827  49.510 -16.271  1.00  0.150          H  
ATOM    733 3HG2 ILE A  49      18.415  49.000 -16.903  1.00  0.150          H  
ATOM    734 1HD1 ILE A  49      19.103  51.834 -20.764  1.00  0.150          H  
ATOM    735 2HD1 ILE A  49      17.681  50.882 -20.998  1.00  0.150          H  
ATOM    736 3HD1 ILE A  49      17.586  52.379 -20.100  1.00  0.150          H  
ATOM    737  N   ASP A  50      17.020  46.876 -18.035  1.00  0.130          N  
ATOM    738  CA  ASP A  50      17.676  45.566 -17.995  1.00  0.180          C  
ATOM    739  C   ASP A  50      16.947  44.470 -18.809  1.00  0.150          C  
ATOM    740  O   ASP A  50      17.278  43.288 -18.702  1.00  0.180          O  
ATOM    741  CB  ASP A  50      17.899  45.106 -16.555  1.00  0.230          C  
ATOM    742  CG  ASP A  50      19.020  45.877 -15.843  1.00  0.230          C  
ATOM    743  OD1 ASP A  50      19.980  46.232 -16.496  1.00  0.230          O  
ATOM    744  OD2 ASP A  50      18.919  46.097 -14.649  1.00  0.230          O  
ATOM    745  H   ASP A  50      16.338  47.102 -17.290  1.00  0.160          H  
ATOM    746  HA  ASP A  50      18.664  45.685 -18.438  1.00  0.220          H  
ATOM    747 1HB  ASP A  50      16.977  45.267 -15.995  1.00  0.280          H  
ATOM    748 2HB  ASP A  50      18.120  44.040 -16.534  1.00  0.280          H  
ATOM    749  N   GLY A  51      15.948  44.853 -19.615  1.00  0.130          N  
ATOM    750  CA  GLY A  51      15.210  43.939 -20.498  1.00  0.140          C  
ATOM    751  C   GLY A  51      14.005  43.196 -19.913  1.00  0.130          C  
ATOM    752  O   GLY A  51      13.384  42.386 -20.607  1.00  0.140          O  
ATOM    753  H   GLY A  51      15.698  45.842 -19.667  1.00  0.160          H  
ATOM    754 1HA  GLY A  51      14.870  44.516 -21.358  1.00  0.170          H  
ATOM    755 2HA  GLY A  51      15.912  43.206 -20.893  1.00  0.170          H  
ATOM    756  N   HIS A  52      13.684  43.446 -18.655  1.00  0.150          N  
ATOM    757  CA  HIS A  52      12.559  42.784 -18.002  1.00  0.160          C  
ATOM    758  C   HIS A  52      11.262  43.418 -18.471  1.00  0.140          C  
ATOM    759  O   HIS A  52      11.215  44.619 -18.720  1.00  0.130          O  
ATOM    760  CB  HIS A  52      12.660  42.940 -16.485  1.00  0.220          C  
ATOM    761  CG  HIS A  52      13.865  42.307 -15.908  1.00  0.220          C  
ATOM    762  ND1 HIS A  52      14.036  40.943 -15.844  1.00  0.220          N  
ATOM    763  CD2 HIS A  52      14.976  42.856 -15.371  1.00  0.220          C  
ATOM    764  CE1 HIS A  52      15.207  40.679 -15.289  1.00  0.220          C  
ATOM    765  NE2 HIS A  52      15.795  41.823 -14.991  1.00  0.220          N  
ATOM    766  H   HIS A  52      14.263  44.091 -18.142  1.00  0.180          H  
ATOM    767  HA  HIS A  52      12.544  41.724 -18.255  1.00  0.190          H  
ATOM    768 1HB  HIS A  52      12.668  43.994 -16.224  1.00  0.260          H  
ATOM    769 2HB  HIS A  52      11.779  42.497 -16.018  1.00  0.260          H  
ATOM    770  HD2 HIS A  52      15.177  43.921 -15.260  1.00  0.260          H  
ATOM    771  HE1 HIS A  52      15.616  39.686 -15.107  1.00  0.260          H  
ATOM    772  HE2 HIS A  52      16.702  41.925 -14.555  1.00  0.260          H  
ATOM    773  N   MET A  53      10.179  42.655 -18.566  1.00  0.160          N  
ATOM    774  CA  MET A  53       8.925  43.305 -18.943  1.00  0.160          C  
ATOM    775  C   MET A  53       8.243  43.922 -17.736  1.00  0.170          C  
ATOM    776  O   MET A  53       8.040  43.259 -16.717  1.00  0.220          O  
ATOM    777  CB  MET A  53       7.995  42.331 -19.664  1.00  0.220          C  
ATOM    778  CG  MET A  53       6.639  42.941 -20.097  1.00  0.220          C  
ATOM    779  SD  MET A  53       6.791  44.303 -21.300  1.00  0.220          S  
ATOM    780  CE  MET A  53       7.236  43.501 -22.814  1.00  0.220          C  
ATOM    781  H   MET A  53      10.225  41.663 -18.373  1.00  0.190          H  
ATOM    782  HA  MET A  53       9.147  44.116 -19.633  1.00  0.190          H  
ATOM    783 1HB  MET A  53       8.497  41.934 -20.540  1.00  0.270          H  
ATOM    784 2HB  MET A  53       7.777  41.490 -19.004  1.00  0.270          H  
ATOM    785 1HG  MET A  53       6.031  42.159 -20.547  1.00  0.270          H  
ATOM    786 2HG  MET A  53       6.101  43.316 -19.223  1.00  0.270          H  
ATOM    787 1HE  MET A  53       7.348  44.250 -23.600  1.00  0.270          H  
ATOM    788 2HE  MET A  53       8.171  42.970 -22.686  1.00  0.270          H  
ATOM    789 3HE  MET A  53       6.454  42.796 -23.096  1.00  0.270          H  
ATOM    790  N   VAL A  54       7.842  45.182 -17.876  1.00  0.180          N  
ATOM    791  CA  VAL A  54       7.171  45.910 -16.828  1.00  0.200          C  
ATOM    792  C   VAL A  54       5.724  46.237 -17.178  1.00  0.190          C  
ATOM    793  O   VAL A  54       5.437  46.900 -18.179  1.00  0.210          O  
ATOM    794  CB  VAL A  54       7.912  47.243 -16.594  1.00  0.270          C  
ATOM    795  CG1 VAL A  54       7.228  48.051 -15.498  1.00  0.270          C  
ATOM    796  CG2 VAL A  54       9.383  46.965 -16.279  1.00  0.270          C  
ATOM    797  H   VAL A  54       8.074  45.696 -18.727  1.00  0.220          H  
ATOM    798  HA  VAL A  54       7.191  45.310 -15.919  1.00  0.240          H  
ATOM    799  HB  VAL A  54       7.856  47.832 -17.497  1.00  0.330          H  
ATOM    800 1HG1 VAL A  54       7.752  48.997 -15.364  1.00  0.330          H  
ATOM    801 2HG1 VAL A  54       6.196  48.255 -15.759  1.00  0.330          H  
ATOM    802 3HG1 VAL A  54       7.259  47.482 -14.577  1.00  0.330          H  
ATOM    803 1HG2 VAL A  54       9.917  47.907 -16.141  1.00  0.330          H  
ATOM    804 2HG2 VAL A  54       9.458  46.369 -15.374  1.00  0.330          H  
ATOM    805 3HG2 VAL A  54       9.834  46.419 -17.108  1.00  0.330          H  
ATOM    806  N   ASN A  55       4.816  45.789 -16.327  1.00  0.190          N  
ATOM    807  CA  ASN A  55       3.395  46.082 -16.458  1.00  0.190          C  
ATOM    808  C   ASN A  55       3.185  47.423 -15.765  1.00  0.190          C  
ATOM    809  O   ASN A  55       3.418  47.529 -14.557  1.00  0.190          O  
ATOM    810  CB  ASN A  55       2.537  44.981 -15.868  1.00  0.270          C  
ATOM    811  CG  ASN A  55       1.072  45.204 -16.125  1.00  0.270          C  
ATOM    812  OD1 ASN A  55       0.563  46.330 -16.034  1.00  0.270          O  
ATOM    813  ND2 ASN A  55       0.371  44.137 -16.453  1.00  0.270          N  
ATOM    814  H   ASN A  55       5.141  45.227 -15.549  1.00  0.230          H  
ATOM    815  HA  ASN A  55       3.141  46.208 -17.512  1.00  0.230          H  
ATOM    816 1HB  ASN A  55       2.831  44.020 -16.296  1.00  0.320          H  
ATOM    817 2HB  ASN A  55       2.701  44.927 -14.793  1.00  0.320          H  
ATOM    818 1HD2 ASN A  55      -0.612  44.220 -16.638  1.00  0.320          H  
ATOM    819 2HD2 ASN A  55       0.816  43.241 -16.518  1.00  0.320          H  
ATOM    820  N   LEU A  56       2.767  48.465 -16.488  1.00  0.180          N  
ATOM    821  CA  LEU A  56       2.743  49.796 -15.889  1.00  0.170          C  
ATOM    822  C   LEU A  56       1.555  49.970 -14.926  1.00  0.180          C  
ATOM    823  O   LEU A  56       1.348  51.039 -14.342  1.00  0.190          O  
ATOM    824  CB  LEU A  56       2.702  50.875 -16.985  1.00  0.240          C  
ATOM    825  CG  LEU A  56       3.902  50.883 -18.036  1.00  0.240          C  
ATOM    826  CD1 LEU A  56       3.645  51.964 -19.032  1.00  0.240          C  
ATOM    827  CD2 LEU A  56       5.244  51.063 -17.410  1.00  0.240          C  
ATOM    828  H   LEU A  56       2.491  48.367 -17.473  1.00  0.220          H  
ATOM    829  HA  LEU A  56       3.654  49.923 -15.312  1.00  0.200          H  
ATOM    830 1HB  LEU A  56       1.776  50.745 -17.551  1.00  0.290          H  
ATOM    831 2HB  LEU A  56       2.669  51.855 -16.510  1.00  0.290          H  
ATOM    832  HG  LEU A  56       3.894  49.945 -18.557  1.00  0.290          H  
ATOM    833 1HD1 LEU A  56       4.423  51.950 -19.793  1.00  0.290          H  
ATOM    834 2HD1 LEU A  56       2.691  51.797 -19.487  1.00  0.290          H  
ATOM    835 3HD1 LEU A  56       3.641  52.929 -18.527  1.00  0.290          H  
ATOM    836 1HD2 LEU A  56       6.006  51.051 -18.190  1.00  0.290          H  
ATOM    837 2HD2 LEU A  56       5.267  52.006 -16.907  1.00  0.290          H  
ATOM    838 3HD2 LEU A  56       5.441  50.265 -16.712  1.00  0.290          H  
ATOM    839  N   ASP A  57       0.780  48.898 -14.697  1.00  0.190          N  
ATOM    840  CA  ASP A  57      -0.296  48.921 -13.707  1.00  0.220          C  
ATOM    841  C   ASP A  57       0.330  49.016 -12.314  1.00  0.210          C  
ATOM    842  O   ASP A  57      -0.340  49.375 -11.344  1.00  0.230          O  
ATOM    843  CB  ASP A  57      -1.222  47.694 -13.817  1.00  0.300          C  
ATOM    844  CG  ASP A  57      -2.604  47.842 -13.048  1.00  0.300          C  
ATOM    845  OD1 ASP A  57      -3.353  48.763 -13.360  1.00  0.300          O  
ATOM    846  OD2 ASP A  57      -2.888  47.031 -12.195  1.00  0.300          O  
ATOM    847  H   ASP A  57       0.931  48.033 -15.220  1.00  0.230          H  
ATOM    848  HA  ASP A  57      -0.890  49.809 -13.857  1.00  0.260          H  
ATOM    849 1HB  ASP A  57      -1.444  47.519 -14.873  1.00  0.360          H  
ATOM    850 2HB  ASP A  57      -0.700  46.812 -13.447  1.00  0.360          H  
ATOM    851  N   LYS A  58       1.649  48.757 -12.216  1.00  0.220          N  
ATOM    852  CA  LYS A  58       2.383  48.866 -10.960  1.00  0.260          C  
ATOM    853  C   LYS A  58       2.348  50.294 -10.424  1.00  0.260          C  
ATOM    854  O   LYS A  58       2.633  50.525  -9.251  1.00  0.310          O  
ATOM    855  CB  LYS A  58       3.858  48.459 -11.126  1.00  0.350          C  
ATOM    856  CG  LYS A  58       4.681  49.416 -12.015  1.00  0.350          C  
ATOM    857  CD  LYS A  58       6.121  48.951 -12.259  1.00  0.350          C  
ATOM    858  CE  LYS A  58       7.088  49.384 -11.141  1.00  0.350          C  
ATOM    859  NZ  LYS A  58       8.515  48.966 -11.432  1.00  0.350          N  
ATOM    860  H   LYS A  58       2.162  48.448 -13.049  1.00  0.260          H  
ATOM    861  HA  LYS A  58       1.912  48.214 -10.224  1.00  0.310          H  
ATOM    862 1HB  LYS A  58       4.332  48.402 -10.149  1.00  0.420          H  
ATOM    863 2HB  LYS A  58       3.909  47.468 -11.580  1.00  0.420          H  
ATOM    864 1HG  LYS A  58       4.184  49.537 -12.972  1.00  0.420          H  
ATOM    865 2HG  LYS A  58       4.734  50.386 -11.530  1.00  0.420          H  
ATOM    866 1HD  LYS A  58       6.145  47.869 -12.373  1.00  0.420          H  
ATOM    867 2HD  LYS A  58       6.462  49.409 -13.178  1.00  0.420          H  
ATOM    868 1HE  LYS A  58       7.058  50.470 -11.072  1.00  0.420          H  
ATOM    869 2HE  LYS A  58       6.779  48.962 -10.189  1.00  0.420          H  
ATOM    870 1HZ  LYS A  58       9.135  49.300 -10.692  1.00  0.420          H  
ATOM    871 2HZ  LYS A  58       8.565  47.964 -11.482  1.00  0.420          H  
ATOM    872 3HZ  LYS A  58       8.836  49.349 -12.322  1.00  0.420          H  
ATOM    873  N   TYR A  59       2.017  51.262 -11.284  1.00  0.220          N  
ATOM    874  CA  TYR A  59       1.994  52.642 -10.872  1.00  0.270          C  
ATOM    875  C   TYR A  59       0.590  53.106 -10.488  1.00  0.230          C  
ATOM    876  O   TYR A  59       0.383  54.285 -10.214  1.00  0.240          O  
ATOM    877  CB  TYR A  59       2.533  53.516 -11.998  1.00  0.360          C  
ATOM    878  CG  TYR A  59       3.960  53.251 -12.363  1.00  0.360          C  
ATOM    879  CD1 TYR A  59       4.217  52.581 -13.534  1.00  0.360          C  
ATOM    880  CD2 TYR A  59       5.006  53.637 -11.545  1.00  0.360          C  
ATOM    881  CE1 TYR A  59       5.482  52.289 -13.896  1.00  0.360          C  
ATOM    882  CE2 TYR A  59       6.308  53.332 -11.930  1.00  0.360          C  
ATOM    883  CZ  TYR A  59       6.522  52.653 -13.119  1.00  0.360          C  
ATOM    884  OH  TYR A  59       7.774  52.307 -13.544  1.00  0.360          O  
ATOM    885  H   TYR A  59       1.783  51.037 -12.254  1.00  0.260          H  
ATOM    886  HA  TYR A  59       2.634  52.754  -9.998  1.00  0.320          H  
ATOM    887 1HB  TYR A  59       1.947  53.331 -12.884  1.00  0.430          H  
ATOM    888 2HB  TYR A  59       2.420  54.545 -11.736  1.00  0.430          H  
ATOM    889  HD1 TYR A  59       3.404  52.277 -14.168  1.00  0.430          H  
ATOM    890  HD2 TYR A  59       4.809  54.163 -10.612  1.00  0.430          H  
ATOM    891  HE1 TYR A  59       5.673  51.756 -14.799  1.00  0.430          H  
ATOM    892  HE2 TYR A  59       7.156  53.615 -11.303  1.00  0.430          H  
ATOM    893  HH  TYR A  59       8.421  52.387 -12.814  1.00  0.430          H  
ATOM    894  N   ARG A  60      -0.395  52.217 -10.462  1.00  0.240          N  
ATOM    895  CA  ARG A  60      -1.727  52.677 -10.092  1.00  0.240          C  
ATOM    896  C   ARG A  60      -1.717  53.228  -8.675  1.00  0.230          C  
ATOM    897  O   ARG A  60      -1.209  52.587  -7.755  1.00  0.240          O  
ATOM    898  CB  ARG A  60      -2.744  51.562 -10.265  1.00  0.340          C  
ATOM    899  CG  ARG A  60      -4.199  51.975 -10.050  1.00  0.340          C  
ATOM    900  CD  ARG A  60      -5.130  50.840 -10.307  1.00  0.340          C  
ATOM    901  NE  ARG A  60      -5.125  50.458 -11.723  1.00  0.340          N  
ATOM    902  CZ  ARG A  60      -5.842  51.032 -12.709  1.00  0.340          C  
ATOM    903  NH1 ARG A  60      -6.671  52.044 -12.478  1.00  0.340          N  
ATOM    904  NH2 ARG A  60      -5.679  50.546 -13.915  1.00  0.340          N  
ATOM    905  H   ARG A  60      -0.236  51.231 -10.698  1.00  0.290          H  
ATOM    906  HA  ARG A  60      -2.017  53.491 -10.741  1.00  0.290          H  
ATOM    907 1HB  ARG A  60      -2.651  51.158 -11.277  1.00  0.400          H  
ATOM    908 2HB  ARG A  60      -2.513  50.752  -9.575  1.00  0.400          H  
ATOM    909 1HG  ARG A  60      -4.340  52.303  -9.022  1.00  0.400          H  
ATOM    910 2HG  ARG A  60      -4.437  52.795 -10.731  1.00  0.400          H  
ATOM    911 1HD  ARG A  60      -4.802  49.976  -9.727  1.00  0.400          H  
ATOM    912 2HD  ARG A  60      -6.144  51.105 -10.016  1.00  0.400          H  
ATOM    913  HE  ARG A  60      -4.499  49.681 -12.023  1.00  0.400          H  
ATOM    914 1HH1 ARG A  60      -6.781  52.405 -11.543  1.00  0.400          H  
ATOM    915 2HH1 ARG A  60      -7.188  52.471 -13.238  1.00  0.400          H  
ATOM    916 1HH2 ARG A  60      -4.997  49.767 -14.021  1.00  0.400          H  
ATOM    917 2HH2 ARG A  60      -6.181  50.922 -14.703  1.00  0.400          H  
ATOM    918  N   GLY A  61      -2.294  54.423  -8.489  1.00  0.220          N  
ATOM    919  CA  GLY A  61      -2.317  55.056  -7.177  1.00  0.220          C  
ATOM    920  C   GLY A  61      -1.143  56.015  -6.982  1.00  0.200          C  
ATOM    921  O   GLY A  61      -1.083  56.736  -5.980  1.00  0.210          O  
ATOM    922  H   GLY A  61      -2.712  54.936  -9.277  1.00  0.260          H  
ATOM    923 1HA  GLY A  61      -3.255  55.597  -7.059  1.00  0.260          H  
ATOM    924 2HA  GLY A  61      -2.292  54.288  -6.407  1.00  0.260          H  
ATOM    925  N   PHE A  62      -0.223  56.041  -7.946  1.00  0.190          N  
ATOM    926  CA  PHE A  62       0.948  56.904  -7.885  1.00  0.170          C  
ATOM    927  C   PHE A  62       0.837  58.036  -8.885  1.00  0.160          C  
ATOM    928  O   PHE A  62       0.222  57.896  -9.941  1.00  0.270          O  
ATOM    929  CB  PHE A  62       2.225  56.105  -8.166  1.00  0.250          C  
ATOM    930  CG  PHE A  62       2.531  55.094  -7.113  1.00  0.250          C  
ATOM    931  CD1 PHE A  62       1.996  53.823  -7.164  1.00  0.250          C  
ATOM    932  CD2 PHE A  62       3.353  55.411  -6.066  1.00  0.250          C  
ATOM    933  CE1 PHE A  62       2.276  52.902  -6.197  1.00  0.250          C  
ATOM    934  CE2 PHE A  62       3.634  54.501  -5.084  1.00  0.250          C  
ATOM    935  CZ  PHE A  62       3.098  53.240  -5.147  1.00  0.250          C  
ATOM    936  H   PHE A  62      -0.311  55.415  -8.749  1.00  0.230          H  
ATOM    937  HA  PHE A  62       1.021  57.336  -6.887  1.00  0.200          H  
ATOM    938 1HB  PHE A  62       2.142  55.598  -9.118  1.00  0.300          H  
ATOM    939 2HB  PHE A  62       3.072  56.796  -8.241  1.00  0.300          H  
ATOM    940  HD1 PHE A  62       1.339  53.549  -7.968  1.00  0.300          H  
ATOM    941  HD2 PHE A  62       3.778  56.399  -6.025  1.00  0.300          H  
ATOM    942  HE1 PHE A  62       1.837  51.903  -6.264  1.00  0.300          H  
ATOM    943  HE2 PHE A  62       4.276  54.777  -4.256  1.00  0.300          H  
ATOM    944  HZ  PHE A  62       3.318  52.510  -4.369  1.00  0.300          H  
ATOM    945  N   VAL A  63       1.450  59.158  -8.552  1.00  0.120          N  
ATOM    946  CA  VAL A  63       1.485  60.293  -9.469  1.00  0.110          C  
ATOM    947  C   VAL A  63       2.755  60.113 -10.257  1.00  0.110          C  
ATOM    948  O   VAL A  63       3.806  59.865  -9.664  1.00  0.160          O  
ATOM    949  CB  VAL A  63       1.473  61.633  -8.717  1.00  0.160          C  
ATOM    950  CG1 VAL A  63       1.580  62.806  -9.686  1.00  0.160          C  
ATOM    951  CG2 VAL A  63       0.183  61.742  -7.906  1.00  0.160          C  
ATOM    952  H   VAL A  63       1.984  59.163  -7.677  1.00  0.140          H  
ATOM    953  HA  VAL A  63       0.629  60.252 -10.149  1.00  0.130          H  
ATOM    954  HB  VAL A  63       2.325  61.670  -8.073  1.00  0.190          H  
ATOM    955 1HG1 VAL A  63       1.578  63.737  -9.121  1.00  0.190          H  
ATOM    956 2HG1 VAL A  63       2.506  62.738 -10.258  1.00  0.190          H  
ATOM    957 3HG1 VAL A  63       0.727  62.793 -10.373  1.00  0.190          H  
ATOM    958 1HG2 VAL A  63       0.176  62.683  -7.361  1.00  0.190          H  
ATOM    959 2HG2 VAL A  63      -0.675  61.708  -8.580  1.00  0.190          H  
ATOM    960 3HG2 VAL A  63       0.121  60.916  -7.201  1.00  0.190          H  
ATOM    961  N   CYS A  64       2.675  60.147 -11.576  1.00  0.100          N  
ATOM    962  CA  CYS A  64       3.886  59.861 -12.312  1.00  0.110          C  
ATOM    963  C   CYS A  64       4.348  60.893 -13.321  1.00  0.130          C  
ATOM    964  O   CYS A  64       3.562  61.591 -13.958  1.00  0.210          O  
ATOM    965  CB  CYS A  64       3.740  58.515 -13.011  1.00  0.150          C  
ATOM    966  SG  CYS A  64       3.417  57.165 -11.879  1.00  0.150          S  
ATOM    967  H   CYS A  64       1.790  60.396 -12.031  1.00  0.120          H  
ATOM    968  HA  CYS A  64       4.673  59.759 -11.588  1.00  0.130          H  
ATOM    969 1HB  CYS A  64       2.951  58.538 -13.726  1.00  0.180          H  
ATOM    970 2HB  CYS A  64       4.653  58.304 -13.537  1.00  0.180          H  
ATOM    971  HG  CYS A  64       2.410  57.781 -11.236  1.00  0.180          H  
ATOM    972  N   ILE A  65       5.654  60.931 -13.509  1.00  0.100          N  
ATOM    973  CA  ILE A  65       6.253  61.739 -14.562  1.00  0.100          C  
ATOM    974  C   ILE A  65       6.801  60.798 -15.605  1.00  0.090          C  
ATOM    975  O   ILE A  65       7.650  59.964 -15.307  1.00  0.140          O  
ATOM    976  CB  ILE A  65       7.396  62.638 -14.050  1.00  0.140          C  
ATOM    977  CG1 ILE A  65       6.850  63.605 -12.976  1.00  0.140          C  
ATOM    978  CG2 ILE A  65       8.063  63.398 -15.243  1.00  0.140          C  
ATOM    979  CD1 ILE A  65       7.923  64.346 -12.177  1.00  0.140          C  
ATOM    980  H   ILE A  65       6.226  60.350 -12.884  1.00  0.120          H  
ATOM    981  HA  ILE A  65       5.489  62.363 -15.021  1.00  0.120          H  
ATOM    982  HB  ILE A  65       8.128  62.026 -13.589  1.00  0.170          H  
ATOM    983 1HG1 ILE A  65       6.202  64.337 -13.459  1.00  0.170          H  
ATOM    984 2HG1 ILE A  65       6.248  63.028 -12.295  1.00  0.170          H  
ATOM    985 1HG2 ILE A  65       8.881  64.013 -14.889  1.00  0.170          H  
ATOM    986 2HG2 ILE A  65       8.458  62.687 -15.969  1.00  0.170          H  
ATOM    987 3HG2 ILE A  65       7.316  64.031 -15.731  1.00  0.170          H  
ATOM    988 1HD1 ILE A  65       7.448  64.977 -11.431  1.00  0.170          H  
ATOM    989 2HD1 ILE A  65       8.558  63.631 -11.672  1.00  0.170          H  
ATOM    990 3HD1 ILE A  65       8.530  64.963 -12.830  1.00  0.170          H  
ATOM    991  N   VAL A  66       6.336  60.937 -16.821  1.00  0.070          N  
ATOM    992  CA  VAL A  66       6.799  60.075 -17.886  1.00  0.080          C  
ATOM    993  C   VAL A  66       7.651  60.931 -18.808  1.00  0.070          C  
ATOM    994  O   VAL A  66       7.225  61.996 -19.265  1.00  0.080          O  
ATOM    995  CB  VAL A  66       5.609  59.418 -18.602  1.00  0.110          C  
ATOM    996  CG1 VAL A  66       6.105  58.536 -19.677  1.00  0.110          C  
ATOM    997  CG2 VAL A  66       4.792  58.635 -17.613  1.00  0.110          C  
ATOM    998  H   VAL A  66       5.631  61.661 -16.984  1.00  0.080          H  
ATOM    999  HA  VAL A  66       7.430  59.290 -17.473  1.00  0.100          H  
ATOM   1000  HB  VAL A  66       4.990  60.185 -19.053  1.00  0.130          H  
ATOM   1001 1HG1 VAL A  66       5.273  58.067 -20.189  1.00  0.130          H  
ATOM   1002 2HG1 VAL A  66       6.667  59.119 -20.362  1.00  0.130          H  
ATOM   1003 3HG1 VAL A  66       6.733  57.778 -19.242  1.00  0.130          H  
ATOM   1004 1HG2 VAL A  66       3.956  58.186 -18.135  1.00  0.130          H  
ATOM   1005 2HG2 VAL A  66       5.398  57.873 -17.175  1.00  0.130          H  
ATOM   1006 3HG2 VAL A  66       4.426  59.291 -16.830  1.00  0.130          H  
ATOM   1007  N   THR A  67       8.887  60.516 -19.038  1.00  0.070          N  
ATOM   1008  CA  THR A  67       9.764  61.388 -19.806  1.00  0.070          C  
ATOM   1009  C   THR A  67      10.759  60.698 -20.716  1.00  0.060          C  
ATOM   1010  O   THR A  67      11.180  59.570 -20.449  1.00  0.060          O  
ATOM   1011  CB  THR A  67      10.505  62.313 -18.849  1.00  0.100          C  
ATOM   1012  OG1 THR A  67      11.242  63.256 -19.627  1.00  0.100          O  
ATOM   1013  CG2 THR A  67      11.436  61.531 -17.906  1.00  0.100          C  
ATOM   1014  H   THR A  67       9.208  59.622 -18.648  1.00  0.080          H  
ATOM   1015  HA  THR A  67       9.144  62.021 -20.435  1.00  0.080          H  
ATOM   1016  HB  THR A  67       9.777  62.831 -18.244  1.00  0.120          H  
ATOM   1017  HG1 THR A  67      10.589  63.813 -20.108  1.00  0.120          H  
ATOM   1018 1HG2 THR A  67      11.927  62.224 -17.238  1.00  0.120          H  
ATOM   1019 2HG2 THR A  67      10.849  60.820 -17.321  1.00  0.120          H  
ATOM   1020 3HG2 THR A  67      12.181  60.997 -18.480  1.00  0.120          H  
ATOM   1021  N   ASN A  68      11.126  61.401 -21.793  1.00  0.070          N  
ATOM   1022  CA  ASN A  68      12.139  60.925 -22.740  1.00  0.070          C  
ATOM   1023  C   ASN A  68      13.512  61.398 -22.339  1.00  0.070          C  
ATOM   1024  O   ASN A  68      13.702  62.586 -22.113  1.00  0.100          O  
ATOM   1025  CB  ASN A  68      11.821  61.368 -24.148  1.00  0.100          C  
ATOM   1026  CG  ASN A  68      10.644  60.705 -24.608  1.00  0.100          C  
ATOM   1027  OD1 ASN A  68      10.486  59.527 -24.294  1.00  0.100          O  
ATOM   1028  ND2 ASN A  68       9.799  61.383 -25.320  1.00  0.100          N  
ATOM   1029  H   ASN A  68      10.688  62.323 -21.911  1.00  0.080          H  
ATOM   1030  HA  ASN A  68      12.151  59.842 -22.710  1.00  0.080          H  
ATOM   1031 1HB  ASN A  68      11.665  62.448 -24.175  1.00  0.120          H  
ATOM   1032 2HB  ASN A  68      12.654  61.129 -24.814  1.00  0.120          H  
ATOM   1033 1HD2 ASN A  68       8.945  60.944 -25.623  1.00  0.120          H  
ATOM   1034 2HD2 ASN A  68       9.978  62.340 -25.540  1.00  0.120          H  
ATOM   1035  N   VAL A  69      14.492  60.512 -22.293  1.00  0.060          N  
ATOM   1036  CA  VAL A  69      15.805  60.979 -21.843  1.00  0.070          C  
ATOM   1037  C   VAL A  69      16.930  60.734 -22.847  1.00  0.090          C  
ATOM   1038  O   VAL A  69      16.769  60.031 -23.848  1.00  0.130          O  
ATOM   1039  CB  VAL A  69      16.160  60.389 -20.448  1.00  0.090          C  
ATOM   1040  CG1 VAL A  69      15.109  60.815 -19.429  1.00  0.090          C  
ATOM   1041  CG2 VAL A  69      16.271  58.883 -20.479  1.00  0.090          C  
ATOM   1042  H   VAL A  69      14.286  59.541 -22.551  1.00  0.070          H  
ATOM   1043  HA  VAL A  69      15.750  62.056 -21.704  1.00  0.080          H  
ATOM   1044  HB  VAL A  69      17.102  60.813 -20.132  1.00  0.110          H  
ATOM   1045 1HG1 VAL A  69      15.384  60.444 -18.445  1.00  0.110          H  
ATOM   1046 2HG1 VAL A  69      15.040  61.896 -19.397  1.00  0.110          H  
ATOM   1047 3HG1 VAL A  69      14.142  60.404 -19.714  1.00  0.110          H  
ATOM   1048 1HG2 VAL A  69      16.534  58.523 -19.496  1.00  0.110          H  
ATOM   1049 2HG2 VAL A  69      15.325  58.454 -20.776  1.00  0.110          H  
ATOM   1050 3HG2 VAL A  69      17.054  58.590 -21.177  1.00  0.110          H  
ATOM   1051  N   ALA A  70      18.068  61.359 -22.577  1.00  0.120          N  
ATOM   1052  CA  ALA A  70      19.250  61.284 -23.426  1.00  0.130          C  
ATOM   1053  C   ALA A  70      20.508  61.436 -22.594  1.00  0.150          C  
ATOM   1054  O   ALA A  70      20.421  61.764 -21.403  1.00  0.260          O  
ATOM   1055  CB  ALA A  70      19.182  62.345 -24.485  1.00  0.180          C  
ATOM   1056  H   ALA A  70      18.111  61.927 -21.745  1.00  0.140          H  
ATOM   1057  HA  ALA A  70      19.277  60.304 -23.898  1.00  0.160          H  
ATOM   1058 1HB  ALA A  70      20.051  62.280 -25.128  1.00  0.210          H  
ATOM   1059 2HB  ALA A  70      18.288  62.178 -25.068  1.00  0.210          H  
ATOM   1060 3HB  ALA A  70      19.147  63.310 -24.009  1.00  0.210          H  
ATOM   1061  N   SER A  71      21.676  61.174 -23.203  1.00  0.140          N  
ATOM   1062  CA  SER A  71      22.933  61.311 -22.485  1.00  0.140          C  
ATOM   1063  C   SER A  71      23.870  62.393 -23.023  1.00  0.160          C  
ATOM   1064  O   SER A  71      24.701  62.920 -22.280  1.00  0.200          O  
ATOM   1065  CB  SER A  71      23.670  59.983 -22.518  1.00  0.200          C  
ATOM   1066  OG  SER A  71      24.046  59.627 -23.834  1.00  0.200          O  
ATOM   1067  H   SER A  71      21.709  60.886 -24.182  1.00  0.170          H  
ATOM   1068  HA  SER A  71      22.693  61.569 -21.470  1.00  0.170          H  
ATOM   1069 1HB  SER A  71      24.553  60.032 -21.888  1.00  0.240          H  
ATOM   1070 2HB  SER A  71      23.017  59.211 -22.110  1.00  0.240          H  
ATOM   1071  HG  SER A  71      24.168  58.668 -23.810  1.00  0.240          H  
ATOM   1072  N   GLN A  72      23.726  62.780 -24.291  1.00  0.160          N  
ATOM   1073  CA  GLN A  72      24.657  63.754 -24.860  1.00  0.170          C  
ATOM   1074  C   GLN A  72      24.132  65.191 -24.920  1.00  0.190          C  
ATOM   1075  O   GLN A  72      24.851  66.096 -25.342  1.00  0.360          O  
ATOM   1076  CB  GLN A  72      25.049  63.311 -26.263  1.00  0.230          C  
ATOM   1077  CG  GLN A  72      25.664  61.925 -26.314  1.00  0.230          C  
ATOM   1078  CD  GLN A  72      26.908  61.809 -25.492  1.00  0.230          C  
ATOM   1079  OE1 GLN A  72      27.885  62.531 -25.709  1.00  0.230          O  
ATOM   1080  NE2 GLN A  72      26.883  60.906 -24.519  1.00  0.230          N  
ATOM   1081  H   GLN A  72      23.044  62.327 -24.900  1.00  0.190          H  
ATOM   1082  HA  GLN A  72      25.552  63.767 -24.241  1.00  0.200          H  
ATOM   1083 1HB  GLN A  72      24.177  63.309 -26.879  1.00  0.280          H  
ATOM   1084 2HB  GLN A  72      25.751  64.024 -26.692  1.00  0.280          H  
ATOM   1085 1HG  GLN A  72      24.938  61.208 -25.934  1.00  0.280          H  
ATOM   1086 2HG  GLN A  72      25.908  61.688 -27.349  1.00  0.280          H  
ATOM   1087 1HE2 GLN A  72      27.681  60.785 -23.925  1.00  0.280          H  
ATOM   1088 2HE2 GLN A  72      26.047  60.351 -24.365  1.00  0.280          H  
ATOM   1089  N   CYS A  73      22.889  65.406 -24.514  1.00  0.210          N  
ATOM   1090  CA  CYS A  73      22.279  66.729 -24.623  1.00  0.230          C  
ATOM   1091  C   CYS A  73      22.884  67.758 -23.684  1.00  0.220          C  
ATOM   1092  O   CYS A  73      23.203  67.462 -22.535  1.00  0.220          O  
ATOM   1093  CB  CYS A  73      20.798  66.692 -24.310  1.00  0.310          C  
ATOM   1094  SG  CYS A  73      19.863  65.729 -25.377  1.00  0.310          S  
ATOM   1095  H   CYS A  73      22.372  64.626 -24.142  1.00  0.250          H  
ATOM   1096  HA  CYS A  73      22.411  67.073 -25.650  1.00  0.280          H  
ATOM   1097 1HB  CYS A  73      20.615  66.369 -23.323  1.00  0.380          H  
ATOM   1098 2HB  CYS A  73      20.446  67.680 -24.372  1.00  0.380          H  
ATOM   1099  HG  CYS A  73      18.687  66.279 -25.064  1.00  0.380          H  
ATOM   1100  N   GLY A  74      22.929  69.014 -24.119  1.00  0.250          N  
ATOM   1101  CA  GLY A  74      23.431  70.100 -23.269  1.00  0.270          C  
ATOM   1102  C   GLY A  74      22.635  70.284 -21.970  1.00  0.240          C  
ATOM   1103  O   GLY A  74      23.131  70.858 -21.000  1.00  0.290          O  
ATOM   1104  H   GLY A  74      22.660  69.212 -25.074  1.00  0.300          H  
ATOM   1105 1HA  GLY A  74      24.476  69.903 -23.025  1.00  0.320          H  
ATOM   1106 2HA  GLY A  74      23.416  71.031 -23.835  1.00  0.320          H  
ATOM   1107  N   LYS A  75      21.395  69.807 -21.964  1.00  0.210          N  
ATOM   1108  CA  LYS A  75      20.512  69.901 -20.818  1.00  0.200          C  
ATOM   1109  C   LYS A  75      20.405  68.598 -20.012  1.00  0.150          C  
ATOM   1110  O   LYS A  75      19.546  68.517 -19.126  1.00  0.150          O  
ATOM   1111  CB  LYS A  75      19.102  70.313 -21.260  1.00  0.280          C  
ATOM   1112  CG  LYS A  75      18.955  71.679 -21.977  1.00  0.280          C  
ATOM   1113  CD  LYS A  75      19.355  72.911 -21.117  1.00  0.280          C  
ATOM   1114  CE  LYS A  75      18.430  73.125 -19.895  1.00  0.280          C  
ATOM   1115  NZ  LYS A  75      18.677  74.460 -19.219  1.00  0.280          N  
ATOM   1116  H   LYS A  75      21.076  69.352 -22.802  1.00  0.250          H  
ATOM   1117  HA  LYS A  75      20.910  70.656 -20.143  1.00  0.240          H  
ATOM   1118 1HB  LYS A  75      18.705  69.551 -21.929  1.00  0.340          H  
ATOM   1119 2HB  LYS A  75      18.453  70.336 -20.396  1.00  0.340          H  
ATOM   1120 1HG  LYS A  75      19.571  71.674 -22.876  1.00  0.340          H  
ATOM   1121 2HG  LYS A  75      17.918  71.794 -22.282  1.00  0.340          H  
ATOM   1122 1HD  LYS A  75      20.384  72.810 -20.774  1.00  0.340          H  
ATOM   1123 2HD  LYS A  75      19.298  73.800 -21.744  1.00  0.340          H  
ATOM   1124 1HE  LYS A  75      17.385  73.066 -20.201  1.00  0.340          H  
ATOM   1125 2HE  LYS A  75      18.630  72.340 -19.178  1.00  0.340          H  
ATOM   1126 1HZ  LYS A  75      18.064  74.567 -18.375  1.00  0.340          H  
ATOM   1127 2HZ  LYS A  75      19.637  74.536 -18.924  1.00  0.340          H  
ATOM   1128 3HZ  LYS A  75      18.478  75.204 -19.865  1.00  0.340          H  
ATOM   1129  N   THR A  76      21.232  67.571 -20.287  1.00  0.140          N  
ATOM   1130  CA  THR A  76      21.076  66.325 -19.521  1.00  0.130          C  
ATOM   1131  C   THR A  76      21.399  66.502 -18.069  1.00  0.120          C  
ATOM   1132  O   THR A  76      20.674  66.036 -17.196  1.00  0.180          O  
ATOM   1133  CB  THR A  76      22.056  65.222 -19.930  1.00  0.190          C  
ATOM   1134  OG1 THR A  76      23.386  65.731 -19.772  1.00  0.190          O  
ATOM   1135  CG2 THR A  76      21.846  64.760 -21.282  1.00  0.190          C  
ATOM   1136  H   THR A  76      21.962  67.642 -21.005  1.00  0.170          H  
ATOM   1137  HA  THR A  76      20.050  65.981 -19.609  1.00  0.160          H  
ATOM   1138  HB  THR A  76      21.936  64.389 -19.258  1.00  0.220          H  
ATOM   1139  HG1 THR A  76      24.032  65.011 -19.785  1.00  0.220          H  
ATOM   1140 1HG2 THR A  76      22.552  64.016 -21.472  1.00  0.220          H  
ATOM   1141 2HG2 THR A  76      20.865  64.363 -21.403  1.00  0.220          H  
ATOM   1142 3HG2 THR A  76      21.989  65.548 -21.921  1.00  0.220          H  
ATOM   1143  N   GLU A  77      22.429  67.276 -17.768  1.00  0.140          N  
ATOM   1144  CA  GLU A  77      22.833  67.427 -16.379  1.00  0.160          C  
ATOM   1145  C   GLU A  77      21.706  68.059 -15.587  1.00  0.150          C  
ATOM   1146  O   GLU A  77      21.417  67.666 -14.446  1.00  0.150          O  
ATOM   1147  CB  GLU A  77      24.070  68.330 -16.300  1.00  0.220          C  
ATOM   1148  CG  GLU A  77      25.363  67.741 -16.887  1.00  0.220          C  
ATOM   1149  CD  GLU A  77      25.948  66.613 -16.095  1.00  0.220          C  
ATOM   1150  OE1 GLU A  77      26.102  66.770 -14.911  1.00  0.220          O  
ATOM   1151  OE2 GLU A  77      26.229  65.580 -16.664  1.00  0.220          O  
ATOM   1152  H   GLU A  77      22.982  67.660 -18.524  1.00  0.170          H  
ATOM   1153  HA  GLU A  77      23.057  66.446 -15.963  1.00  0.190          H  
ATOM   1154 1HB  GLU A  77      23.866  69.264 -16.827  1.00  0.260          H  
ATOM   1155 2HB  GLU A  77      24.263  68.583 -15.258  1.00  0.260          H  
ATOM   1156 1HG  GLU A  77      25.151  67.380 -17.895  1.00  0.260          H  
ATOM   1157 2HG  GLU A  77      26.102  68.538 -16.969  1.00  0.260          H  
ATOM   1158  N   VAL A  78      21.027  69.001 -16.234  1.00  0.150          N  
ATOM   1159  CA  VAL A  78      19.932  69.731 -15.639  1.00  0.150          C  
ATOM   1160  C   VAL A  78      18.749  68.835 -15.376  1.00  0.130          C  
ATOM   1161  O   VAL A  78      18.201  68.838 -14.268  1.00  0.130          O  
ATOM   1162  CB  VAL A  78      19.501  70.870 -16.573  1.00  0.210          C  
ATOM   1163  CG1 VAL A  78      18.242  71.539 -16.061  1.00  0.210          C  
ATOM   1164  CG2 VAL A  78      20.631  71.862 -16.685  1.00  0.210          C  
ATOM   1165  H   VAL A  78      21.333  69.227 -17.172  1.00  0.180          H  
ATOM   1166  HA  VAL A  78      20.272  70.150 -14.691  1.00  0.180          H  
ATOM   1167  HB  VAL A  78      19.276  70.463 -17.554  1.00  0.250          H  
ATOM   1168 1HG1 VAL A  78      17.979  72.326 -16.745  1.00  0.250          H  
ATOM   1169 2HG1 VAL A  78      17.412  70.837 -15.994  1.00  0.250          H  
ATOM   1170 3HG1 VAL A  78      18.432  71.963 -15.081  1.00  0.250          H  
ATOM   1171 1HG2 VAL A  78      20.348  72.668 -17.353  1.00  0.250          H  
ATOM   1172 2HG2 VAL A  78      20.850  72.269 -15.698  1.00  0.250          H  
ATOM   1173 3HG2 VAL A  78      21.520  71.369 -17.077  1.00  0.250          H  
ATOM   1174  N   ASN A  79      18.367  68.057 -16.385  1.00  0.130          N  
ATOM   1175  CA  ASN A  79      17.216  67.198 -16.257  1.00  0.110          C  
ATOM   1176  C   ASN A  79      17.424  66.021 -15.343  1.00  0.080          C  
ATOM   1177  O   ASN A  79      16.535  65.713 -14.553  1.00  0.090          O  
ATOM   1178  CB  ASN A  79      16.790  66.719 -17.605  1.00  0.160          C  
ATOM   1179  CG  ASN A  79      16.088  67.754 -18.360  1.00  0.160          C  
ATOM   1180  OD1 ASN A  79      14.864  67.880 -18.238  1.00  0.160          O  
ATOM   1181  ND2 ASN A  79      16.810  68.509 -19.124  1.00  0.160          N  
ATOM   1182  H   ASN A  79      18.867  68.108 -17.276  1.00  0.160          H  
ATOM   1183  HA  ASN A  79      16.412  67.795 -15.837  1.00  0.130          H  
ATOM   1184 1HB  ASN A  79      17.674  66.408 -18.168  1.00  0.190          H  
ATOM   1185 2HB  ASN A  79      16.144  65.854 -17.486  1.00  0.190          H  
ATOM   1186 1HD2 ASN A  79      16.395  69.244 -19.663  1.00  0.190          H  
ATOM   1187 2HD2 ASN A  79      17.811  68.349 -19.165  1.00  0.190          H  
ATOM   1188  N   TYR A  80      18.590  65.385 -15.362  1.00  0.100          N  
ATOM   1189  CA  TYR A  80      18.732  64.264 -14.456  1.00  0.090          C  
ATOM   1190  C   TYR A  80      18.807  64.777 -13.045  1.00  0.080          C  
ATOM   1191  O   TYR A  80      18.181  64.199 -12.160  1.00  0.090          O  
ATOM   1192  CB  TYR A  80      19.947  63.400 -14.757  1.00  0.130          C  
ATOM   1193  CG  TYR A  80      19.783  62.521 -15.948  1.00  0.130          C  
ATOM   1194  CD1 TYR A  80      20.347  62.898 -17.112  1.00  0.130          C  
ATOM   1195  CD2 TYR A  80      19.064  61.325 -15.872  1.00  0.130          C  
ATOM   1196  CE1 TYR A  80      20.214  62.153 -18.214  1.00  0.130          C  
ATOM   1197  CE2 TYR A  80      18.936  60.544 -17.006  1.00  0.130          C  
ATOM   1198  CZ  TYR A  80      19.516  60.974 -18.184  1.00  0.130          C  
ATOM   1199  OH  TYR A  80      19.423  60.234 -19.340  1.00  0.130          O  
ATOM   1200  H   TYR A  80      19.333  65.646 -16.013  1.00  0.120          H  
ATOM   1201  HA  TYR A  80      17.844  63.639 -14.535  1.00  0.110          H  
ATOM   1202 1HB  TYR A  80      20.813  64.045 -14.924  1.00  0.160          H  
ATOM   1203 2HB  TYR A  80      20.158  62.774 -13.899  1.00  0.160          H  
ATOM   1204  HD1 TYR A  80      20.909  63.798 -17.158  1.00  0.160          H  
ATOM   1205  HD2 TYR A  80      18.611  61.011 -14.930  1.00  0.160          H  
ATOM   1206  HE1 TYR A  80      20.675  62.484 -19.133  1.00  0.160          H  
ATOM   1207  HE2 TYR A  80      18.387  59.611 -16.973  1.00  0.160          H  
ATOM   1208  HH  TYR A  80      19.828  60.743 -20.091  1.00  0.160          H  
ATOM   1209  N   THR A  81      19.511  65.888 -12.813  1.00  0.090          N  
ATOM   1210  CA  THR A  81      19.617  66.386 -11.460  1.00  0.100          C  
ATOM   1211  C   THR A  81      18.247  66.736 -10.919  1.00  0.100          C  
ATOM   1212  O   THR A  81      17.895  66.328  -9.808  1.00  0.100          O  
ATOM   1213  CB  THR A  81      20.512  67.642 -11.382  1.00  0.140          C  
ATOM   1214  OG1 THR A  81      21.840  67.320 -11.818  1.00  0.140          O  
ATOM   1215  CG2 THR A  81      20.567  68.150  -9.933  1.00  0.140          C  
ATOM   1216  H   THR A  81      20.028  66.368 -13.550  1.00  0.110          H  
ATOM   1217  HA  THR A  81      20.047  65.604 -10.834  1.00  0.120          H  
ATOM   1218  HB  THR A  81      20.107  68.423 -12.031  1.00  0.160          H  
ATOM   1219  HG1 THR A  81      21.840  67.251 -12.799  1.00  0.160          H  
ATOM   1220 1HG2 THR A  81      21.203  69.030  -9.888  1.00  0.160          H  
ATOM   1221 2HG2 THR A  81      19.567  68.417  -9.577  1.00  0.160          H  
ATOM   1222 3HG2 THR A  81      20.977  67.372  -9.292  1.00  0.160          H  
ATOM   1223  N   GLN A  82      17.451  67.478 -11.695  1.00  0.090          N  
ATOM   1224  CA  GLN A  82      16.156  67.864 -11.188  1.00  0.090          C  
ATOM   1225  C   GLN A  82      15.207  66.666 -11.049  1.00  0.090          C  
ATOM   1226  O   GLN A  82      14.493  66.588 -10.051  1.00  0.110          O  
ATOM   1227  CB  GLN A  82      15.580  68.994 -12.016  1.00  0.130          C  
ATOM   1228  CG  GLN A  82      16.349  70.302 -11.846  1.00  0.130          C  
ATOM   1229  CD  GLN A  82      15.769  71.435 -12.658  1.00  0.130          C  
ATOM   1230  OE1 GLN A  82      14.555  71.449 -12.945  1.00  0.130          O  
ATOM   1231  NE2 GLN A  82      16.618  72.395 -13.026  1.00  0.130          N  
ATOM   1232  H   GLN A  82      17.760  67.798 -12.619  1.00  0.110          H  
ATOM   1233  HA  GLN A  82      16.307  68.269 -10.188  1.00  0.110          H  
ATOM   1234 1HB  GLN A  82      15.603  68.721 -13.062  1.00  0.150          H  
ATOM   1235 2HB  GLN A  82      14.563  69.173 -11.715  1.00  0.150          H  
ATOM   1236 1HG  GLN A  82      16.340  70.583 -10.795  1.00  0.150          H  
ATOM   1237 2HG  GLN A  82      17.376  70.143 -12.175  1.00  0.150          H  
ATOM   1238 1HE2 GLN A  82      16.296  73.207 -13.583  1.00  0.150          H  
ATOM   1239 2HE2 GLN A  82      17.582  72.340 -12.772  1.00  0.150          H  
ATOM   1240  N   LEU A  83      15.225  65.691 -11.976  1.00  0.080          N  
ATOM   1241  CA  LEU A  83      14.338  64.539 -11.814  1.00  0.070          C  
ATOM   1242  C   LEU A  83      14.691  63.789 -10.535  1.00  0.080          C  
ATOM   1243  O   LEU A  83      13.799  63.338  -9.805  1.00  0.090          O  
ATOM   1244  CB  LEU A  83      14.432  63.584 -13.014  1.00  0.100          C  
ATOM   1245  CG  LEU A  83      13.836  64.055 -14.383  1.00  0.100          C  
ATOM   1246  CD1 LEU A  83      14.276  63.053 -15.462  1.00  0.100          C  
ATOM   1247  CD2 LEU A  83      12.280  64.134 -14.321  1.00  0.100          C  
ATOM   1248  H   LEU A  83      15.817  65.758 -12.809  1.00  0.100          H  
ATOM   1249  HA  LEU A  83      13.327  64.891 -11.721  1.00  0.080          H  
ATOM   1250 1HB  LEU A  83      15.489  63.371 -13.180  1.00  0.120          H  
ATOM   1251 2HB  LEU A  83      13.937  62.662 -12.749  1.00  0.120          H  
ATOM   1252  HG  LEU A  83      14.226  65.030 -14.632  1.00  0.120          H  
ATOM   1253 1HD1 LEU A  83      13.892  63.372 -16.429  1.00  0.120          H  
ATOM   1254 2HD1 LEU A  83      15.367  63.022 -15.502  1.00  0.120          H  
ATOM   1255 3HD1 LEU A  83      13.890  62.062 -15.224  1.00  0.120          H  
ATOM   1256 1HD2 LEU A  83      11.900  64.458 -15.289  1.00  0.120          H  
ATOM   1257 2HD2 LEU A  83      11.870  63.166 -14.086  1.00  0.120          H  
ATOM   1258 3HD2 LEU A  83      11.971  64.841 -13.567  1.00  0.120          H  
ATOM   1259  N   VAL A  84      15.989  63.676 -10.238  1.00  0.080          N  
ATOM   1260  CA  VAL A  84      16.419  63.012  -9.024  1.00  0.100          C  
ATOM   1261  C   VAL A  84      15.950  63.805  -7.803  1.00  0.110          C  
ATOM   1262  O   VAL A  84      15.470  63.195  -6.844  1.00  0.130          O  
ATOM   1263  CB  VAL A  84      17.939  62.763  -9.029  1.00  0.130          C  
ATOM   1264  CG1 VAL A  84      18.418  62.220  -7.666  1.00  0.130          C  
ATOM   1265  CG2 VAL A  84      18.250  61.743 -10.121  1.00  0.130          C  
ATOM   1266  H   VAL A  84      16.693  64.032 -10.897  1.00  0.100          H  
ATOM   1267  HA  VAL A  84      15.942  62.034  -8.985  1.00  0.120          H  
ATOM   1268  HB  VAL A  84      18.462  63.702  -9.231  1.00  0.160          H  
ATOM   1269 1HG1 VAL A  84      19.497  62.044  -7.714  1.00  0.160          H  
ATOM   1270 2HG1 VAL A  84      18.207  62.939  -6.875  1.00  0.160          H  
ATOM   1271 3HG1 VAL A  84      17.912  61.278  -7.445  1.00  0.160          H  
ATOM   1272 1HG2 VAL A  84      19.317  61.544 -10.153  1.00  0.160          H  
ATOM   1273 2HG2 VAL A  84      17.721  60.851  -9.881  1.00  0.160          H  
ATOM   1274 3HG2 VAL A  84      17.928  62.099 -11.083  1.00  0.160          H  
ATOM   1275  N   ASP A  85      16.097  65.146  -7.813  1.00  0.110          N  
ATOM   1276  CA  ASP A  85      15.609  65.948  -6.691  1.00  0.120          C  
ATOM   1277  C   ASP A  85      14.100  65.796  -6.514  1.00  0.130          C  
ATOM   1278  O   ASP A  85      13.624  65.725  -5.382  1.00  0.160          O  
ATOM   1279  CB  ASP A  85      15.921  67.441  -6.858  1.00  0.160          C  
ATOM   1280  CG  ASP A  85      17.395  67.841  -6.646  1.00  0.160          C  
ATOM   1281  OD1 ASP A  85      18.161  67.058  -6.136  1.00  0.160          O  
ATOM   1282  OD2 ASP A  85      17.719  68.963  -6.969  1.00  0.160          O  
ATOM   1283  H   ASP A  85      16.571  65.604  -8.598  1.00  0.130          H  
ATOM   1284  HA  ASP A  85      16.100  65.598  -5.785  1.00  0.140          H  
ATOM   1285 1HB  ASP A  85      15.630  67.744  -7.864  1.00  0.200          H  
ATOM   1286 2HB  ASP A  85      15.306  68.013  -6.166  1.00  0.200          H  
ATOM   1287  N   LEU A  86      13.341  65.728  -7.614  1.00  0.120          N  
ATOM   1288  CA  LEU A  86      11.895  65.561  -7.513  1.00  0.130          C  
ATOM   1289  C   LEU A  86      11.559  64.240  -6.865  1.00  0.150          C  
ATOM   1290  O   LEU A  86      10.654  64.159  -6.032  1.00  0.150          O  
ATOM   1291  CB  LEU A  86      11.258  65.600  -8.898  1.00  0.180          C  
ATOM   1292  CG  LEU A  86      11.238  66.929  -9.615  1.00  0.180          C  
ATOM   1293  CD1 LEU A  86      10.823  66.685 -11.031  1.00  0.180          C  
ATOM   1294  CD2 LEU A  86      10.263  67.857  -8.935  1.00  0.180          C  
ATOM   1295  H   LEU A  86      13.783  65.844  -8.529  1.00  0.140          H  
ATOM   1296  HA  LEU A  86      11.500  66.353  -6.886  1.00  0.160          H  
ATOM   1297 1HB  LEU A  86      11.787  64.896  -9.532  1.00  0.210          H  
ATOM   1298 2HB  LEU A  86      10.235  65.269  -8.807  1.00  0.210          H  
ATOM   1299  HG  LEU A  86      12.220  67.386  -9.611  1.00  0.210          H  
ATOM   1300 1HD1 LEU A  86      10.784  67.623 -11.561  1.00  0.210          H  
ATOM   1301 2HD1 LEU A  86      11.522  66.041 -11.507  1.00  0.210          H  
ATOM   1302 3HD1 LEU A  86       9.865  66.218 -11.040  1.00  0.210          H  
ATOM   1303 1HD2 LEU A  86      10.253  68.786  -9.479  1.00  0.210          H  
ATOM   1304 2HD2 LEU A  86       9.269  67.419  -8.935  1.00  0.210          H  
ATOM   1305 3HD2 LEU A  86      10.561  68.056  -7.911  1.00  0.210          H  
ATOM   1306  N   HIS A  87      12.291  63.198  -7.231  1.00  0.170          N  
ATOM   1307  CA  HIS A  87      12.082  61.890  -6.649  1.00  0.210          C  
ATOM   1308  C   HIS A  87      12.396  61.975  -5.153  1.00  0.180          C  
ATOM   1309  O   HIS A  87      11.587  61.605  -4.300  1.00  0.170          O  
ATOM   1310  CB  HIS A  87      12.983  60.861  -7.335  1.00  0.280          C  
ATOM   1311  CG  HIS A  87      12.762  59.459  -6.920  1.00  0.280          C  
ATOM   1312  ND1 HIS A  87      11.690  58.716  -7.365  1.00  0.280          N  
ATOM   1313  CD2 HIS A  87      13.466  58.654  -6.107  1.00  0.280          C  
ATOM   1314  CE1 HIS A  87      11.756  57.504  -6.846  1.00  0.280          C  
ATOM   1315  NE2 HIS A  87      12.824  57.440  -6.081  1.00  0.280          N  
ATOM   1316  H   HIS A  87      12.977  63.307  -7.984  1.00  0.200          H  
ATOM   1317  HA  HIS A  87      11.045  61.582  -6.769  1.00  0.250          H  
ATOM   1318 1HB  HIS A  87      12.844  60.927  -8.404  1.00  0.330          H  
ATOM   1319 2HB  HIS A  87      14.023  61.106  -7.138  1.00  0.330          H  
ATOM   1320  HD2 HIS A  87      14.378  58.921  -5.575  1.00  0.330          H  
ATOM   1321  HE1 HIS A  87      11.050  56.694  -7.021  1.00  0.330          H  
ATOM   1322  HE2 HIS A  87      13.125  56.625  -5.560  1.00  0.330          H  
ATOM   1323  N   ALA A  88      13.559  62.525  -4.810  1.00  0.190          N  
ATOM   1324  CA  ALA A  88      13.954  62.614  -3.414  1.00  0.200          C  
ATOM   1325  C   ALA A  88      12.940  63.394  -2.565  1.00  0.180          C  
ATOM   1326  O   ALA A  88      12.698  63.043  -1.407  1.00  0.200          O  
ATOM   1327  CB  ALA A  88      15.314  63.280  -3.318  1.00  0.280          C  
ATOM   1328  H   ALA A  88      14.202  62.850  -5.539  1.00  0.230          H  
ATOM   1329  HA  ALA A  88      14.017  61.601  -3.020  1.00  0.240          H  
ATOM   1330 1HB  ALA A  88      15.628  63.318  -2.278  1.00  0.330          H  
ATOM   1331 2HB  ALA A  88      16.037  62.711  -3.902  1.00  0.330          H  
ATOM   1332 3HB  ALA A  88      15.243  64.291  -3.717  1.00  0.330          H  
ATOM   1333  N   ARG A  89      12.345  64.439  -3.143  1.00  0.150          N  
ATOM   1334  CA  ARG A  89      11.376  65.279  -2.455  1.00  0.160          C  
ATOM   1335  C   ARG A  89       9.950  64.704  -2.376  1.00  0.150          C  
ATOM   1336  O   ARG A  89       9.291  64.849  -1.343  1.00  0.190          O  
ATOM   1337  CB  ARG A  89      11.320  66.624  -3.157  1.00  0.220          C  
ATOM   1338  CG  ARG A  89      12.569  67.470  -3.002  1.00  0.220          C  
ATOM   1339  CD  ARG A  89      12.523  68.688  -3.854  1.00  0.220          C  
ATOM   1340  NE  ARG A  89      13.766  69.445  -3.761  1.00  0.220          N  
ATOM   1341  CZ  ARG A  89      14.025  70.614  -4.388  1.00  0.220          C  
ATOM   1342  NH1 ARG A  89      13.125  71.184  -5.160  1.00  0.220          N  
ATOM   1343  NH2 ARG A  89      15.206  71.195  -4.217  1.00  0.220          N  
ATOM   1344  H   ARG A  89      12.640  64.696  -4.089  1.00  0.180          H  
ATOM   1345  HA  ARG A  89      11.736  65.433  -1.440  1.00  0.190          H  
ATOM   1346 1HB  ARG A  89      11.177  66.459  -4.224  1.00  0.260          H  
ATOM   1347 2HB  ARG A  89      10.467  67.196  -2.794  1.00  0.260          H  
ATOM   1348 1HG  ARG A  89      12.643  67.795  -1.966  1.00  0.260          H  
ATOM   1349 2HG  ARG A  89      13.452  66.895  -3.252  1.00  0.260          H  
ATOM   1350 1HD  ARG A  89      12.376  68.391  -4.898  1.00  0.260          H  
ATOM   1351 2HD  ARG A  89      11.698  69.328  -3.539  1.00  0.260          H  
ATOM   1352  HE  ARG A  89      14.499  69.057  -3.180  1.00  0.260          H  
ATOM   1353 1HH1 ARG A  89      12.205  70.750  -5.330  1.00  0.260          H  
ATOM   1354 2HH1 ARG A  89      13.326  72.062  -5.609  1.00  0.260          H  
ATOM   1355 1HH2 ARG A  89      15.906  70.759  -3.630  1.00  0.260          H  
ATOM   1356 2HH2 ARG A  89      15.413  72.067  -4.681  1.00  0.260          H  
ATOM   1357  N   TYR A  90       9.462  64.071  -3.453  1.00  0.120          N  
ATOM   1358  CA  TYR A  90       8.084  63.588  -3.493  1.00  0.110          C  
ATOM   1359  C   TYR A  90       7.878  62.062  -3.573  1.00  0.100          C  
ATOM   1360  O   TYR A  90       6.739  61.593  -3.517  1.00  0.110          O  
ATOM   1361  CB  TYR A  90       7.387  64.229  -4.688  1.00  0.160          C  
ATOM   1362  CG  TYR A  90       7.296  65.717  -4.661  1.00  0.160          C  
ATOM   1363  CD1 TYR A  90       8.305  66.469  -5.228  1.00  0.160          C  
ATOM   1364  CD2 TYR A  90       6.202  66.343  -4.097  1.00  0.160          C  
ATOM   1365  CE1 TYR A  90       8.243  67.826  -5.209  1.00  0.160          C  
ATOM   1366  CE2 TYR A  90       6.130  67.713  -4.086  1.00  0.160          C  
ATOM   1367  CZ  TYR A  90       7.149  68.457  -4.636  1.00  0.160          C  
ATOM   1368  OH  TYR A  90       7.082  69.827  -4.606  1.00  0.160          O  
ATOM   1369  H   TYR A  90      10.029  63.996  -4.300  1.00  0.140          H  
ATOM   1370  HA  TYR A  90       7.591  63.929  -2.584  1.00  0.130          H  
ATOM   1371 1HB  TYR A  90       7.932  63.953  -5.556  1.00  0.190          H  
ATOM   1372 2HB  TYR A  90       6.383  63.840  -4.774  1.00  0.190          H  
ATOM   1373  HD1 TYR A  90       9.158  65.983  -5.678  1.00  0.190          H  
ATOM   1374  HD2 TYR A  90       5.401  65.761  -3.662  1.00  0.190          H  
ATOM   1375  HE1 TYR A  90       9.055  68.404  -5.643  1.00  0.190          H  
ATOM   1376  HE2 TYR A  90       5.270  68.211  -3.638  1.00  0.190          H  
ATOM   1377  HH  TYR A  90       7.825  70.202  -5.103  1.00  0.190          H  
ATOM   1378  N   ALA A  91       8.926  61.242  -3.645  1.00  0.110          N  
ATOM   1379  CA  ALA A  91       8.703  59.793  -3.727  1.00  0.110          C  
ATOM   1380  C   ALA A  91       7.909  59.303  -2.514  1.00  0.120          C  
ATOM   1381  O   ALA A  91       7.043  58.431  -2.645  1.00  0.130          O  
ATOM   1382  CB  ALA A  91      10.014  59.042  -3.828  1.00  0.150          C  
ATOM   1383  H   ALA A  91       9.878  61.592  -3.723  1.00  0.130          H  
ATOM   1384  HA  ALA A  91       8.123  59.589  -4.622  1.00  0.130          H  
ATOM   1385 1HB  ALA A  91       9.819  57.974  -3.913  1.00  0.180          H  
ATOM   1386 2HB  ALA A  91      10.546  59.380  -4.711  1.00  0.180          H  
ATOM   1387 3HB  ALA A  91      10.618  59.234  -2.944  1.00  0.180          H  
ATOM   1388  N   GLU A  92       8.145  59.920  -1.353  1.00  0.140          N  
ATOM   1389  CA  GLU A  92       7.476  59.585  -0.099  1.00  0.180          C  
ATOM   1390  C   GLU A  92       5.960  59.819  -0.134  1.00  0.190          C  
ATOM   1391  O   GLU A  92       5.231  59.273   0.695  1.00  0.240          O  
ATOM   1392  CB  GLU A  92       8.090  60.374   1.059  1.00  0.240          C  
ATOM   1393  CG  GLU A  92       9.518  59.955   1.414  1.00  0.240          C  
ATOM   1394  CD  GLU A  92      10.096  60.734   2.571  1.00  0.240          C  
ATOM   1395  OE1 GLU A  92       9.458  61.656   3.021  1.00  0.240          O  
ATOM   1396  OE2 GLU A  92      11.171  60.399   3.007  1.00  0.240          O  
ATOM   1397  H   GLU A  92       8.878  60.620  -1.331  1.00  0.170          H  
ATOM   1398  HA  GLU A  92       7.641  58.526   0.095  1.00  0.220          H  
ATOM   1399 1HB  GLU A  92       8.103  61.435   0.805  1.00  0.280          H  
ATOM   1400 2HB  GLU A  92       7.472  60.256   1.949  1.00  0.280          H  
ATOM   1401 1HG  GLU A  92       9.519  58.896   1.667  1.00  0.280          H  
ATOM   1402 2HG  GLU A  92      10.153  60.092   0.540  1.00  0.280          H  
ATOM   1403  N   CYS A  93       5.481  60.669  -1.048  1.00  0.170          N  
ATOM   1404  CA  CYS A  93       4.056  60.940  -1.144  1.00  0.240          C  
ATOM   1405  C   CYS A  93       3.462  60.252  -2.372  1.00  0.170          C  
ATOM   1406  O   CYS A  93       2.291  60.458  -2.704  1.00  0.240          O  
ATOM   1407  CB  CYS A  93       3.748  62.442  -1.137  1.00  0.310          C  
ATOM   1408  SG  CYS A  93       4.358  63.365  -2.521  1.00  0.310          S  
ATOM   1409  H   CYS A  93       6.104  61.085  -1.739  1.00  0.200          H  
ATOM   1410  HA  CYS A  93       3.569  60.522  -0.264  1.00  0.290          H  
ATOM   1411 1HB  CYS A  93       2.668  62.586  -1.096  1.00  0.370          H  
ATOM   1412 2HB  CYS A  93       4.168  62.881  -0.235  1.00  0.370          H  
ATOM   1413  HG  CYS A  93       3.430  62.949  -3.404  1.00  0.370          H  
ATOM   1414  N   GLY A  94       4.257  59.398  -3.031  1.00  0.140          N  
ATOM   1415  CA  GLY A  94       3.794  58.684  -4.201  1.00  0.150          C  
ATOM   1416  C   GLY A  94       4.339  59.141  -5.559  1.00  0.140          C  
ATOM   1417  O   GLY A  94       3.766  58.761  -6.581  1.00  0.150          O  
ATOM   1418  H   GLY A  94       5.208  59.208  -2.710  1.00  0.170          H  
ATOM   1419 1HA  GLY A  94       4.054  57.636  -4.063  1.00  0.180          H  
ATOM   1420 2HA  GLY A  94       2.706  58.720  -4.227  1.00  0.180          H  
ATOM   1421  N   LEU A  95       5.379  59.987  -5.626  1.00  0.120          N  
ATOM   1422  CA  LEU A  95       5.869  60.344  -6.960  1.00  0.100          C  
ATOM   1423  C   LEU A  95       6.716  59.232  -7.544  1.00  0.090          C  
ATOM   1424  O   LEU A  95       7.645  58.736  -6.899  1.00  0.100          O  
ATOM   1425  CB  LEU A  95       6.776  61.598  -6.972  1.00  0.150          C  
ATOM   1426  CG  LEU A  95       7.203  62.152  -8.409  1.00  0.150          C  
ATOM   1427  CD1 LEU A  95       5.965  62.690  -9.138  1.00  0.150          C  
ATOM   1428  CD2 LEU A  95       8.245  63.261  -8.270  1.00  0.150          C  
ATOM   1429  H   LEU A  95       5.829  60.382  -4.796  1.00  0.140          H  
ATOM   1430  HA  LEU A  95       5.010  60.499  -7.604  1.00  0.120          H  
ATOM   1431 1HB  LEU A  95       6.316  62.372  -6.444  1.00  0.180          H  
ATOM   1432 2HB  LEU A  95       7.698  61.342  -6.453  1.00  0.180          H  
ATOM   1433  HG  LEU A  95       7.637  61.348  -9.000  1.00  0.180          H  
ATOM   1434 1HD1 LEU A  95       6.254  63.061 -10.094  1.00  0.180          H  
ATOM   1435 2HD1 LEU A  95       5.223  61.919  -9.279  1.00  0.180          H  
ATOM   1436 3HD1 LEU A  95       5.540  63.493  -8.555  1.00  0.180          H  
ATOM   1437 1HD2 LEU A  95       8.527  63.609  -9.257  1.00  0.180          H  
ATOM   1438 2HD2 LEU A  95       7.838  64.093  -7.713  1.00  0.180          H  
ATOM   1439 3HD2 LEU A  95       9.121  62.870  -7.762  1.00  0.180          H  
ATOM   1440  N   ARG A  96       6.472  58.917  -8.807  1.00  0.090          N  
ATOM   1441  CA  ARG A  96       7.303  57.965  -9.525  1.00  0.100          C  
ATOM   1442  C   ARG A  96       7.663  58.549 -10.889  1.00  0.090          C  
ATOM   1443  O   ARG A  96       6.877  59.274 -11.492  1.00  0.100          O  
ATOM   1444  CB  ARG A  96       6.597  56.618  -9.659  1.00  0.140          C  
ATOM   1445  CG  ARG A  96       6.302  55.906  -8.312  1.00  0.140          C  
ATOM   1446  CD  ARG A  96       7.549  55.422  -7.644  1.00  0.140          C  
ATOM   1447  NE  ARG A  96       7.283  54.699  -6.413  1.00  0.140          N  
ATOM   1448  CZ  ARG A  96       7.144  55.266  -5.184  1.00  0.140          C  
ATOM   1449  NH1 ARG A  96       7.212  56.576  -5.010  1.00  0.140          N  
ATOM   1450  NH2 ARG A  96       6.935  54.484  -4.134  1.00  0.140          N  
ATOM   1451  H   ARG A  96       5.642  59.317  -9.257  1.00  0.110          H  
ATOM   1452  HA  ARG A  96       8.232  57.827  -8.979  1.00  0.120          H  
ATOM   1453 1HB  ARG A  96       5.652  56.763 -10.148  1.00  0.160          H  
ATOM   1454 2HB  ARG A  96       7.190  55.950 -10.280  1.00  0.160          H  
ATOM   1455 1HG  ARG A  96       5.785  56.586  -7.641  1.00  0.160          H  
ATOM   1456 2HG  ARG A  96       5.662  55.044  -8.494  1.00  0.160          H  
ATOM   1457 1HD  ARG A  96       8.066  54.744  -8.323  1.00  0.160          H  
ATOM   1458 2HD  ARG A  96       8.207  56.248  -7.406  1.00  0.160          H  
ATOM   1459  HE  ARG A  96       7.217  53.691  -6.473  1.00  0.160          H  
ATOM   1460 1HH1 ARG A  96       7.380  57.226  -5.795  1.00  0.160          H  
ATOM   1461 2HH1 ARG A  96       7.096  56.984  -4.072  1.00  0.160          H  
ATOM   1462 1HH2 ARG A  96       6.881  53.482  -4.252  1.00  0.160          H  
ATOM   1463 2HH2 ARG A  96       6.833  54.890  -3.214  1.00  0.160          H  
ATOM   1464  N   ILE A  97       8.877  58.281 -11.346  1.00  0.090          N  
ATOM   1465  CA  ILE A  97       9.340  58.798 -12.627  1.00  0.080          C  
ATOM   1466  C   ILE A  97       9.685  57.633 -13.545  1.00  0.080          C  
ATOM   1467  O   ILE A  97      10.360  56.693 -13.130  1.00  0.080          O  
ATOM   1468  CB  ILE A  97      10.557  59.743 -12.440  1.00  0.120          C  
ATOM   1469  CG1 ILE A  97      10.155  60.939 -11.495  1.00  0.120          C  
ATOM   1470  CG2 ILE A  97      11.075  60.245 -13.828  1.00  0.120          C  
ATOM   1471  CD1 ILE A  97      11.296  61.842 -11.049  1.00  0.120          C  
ATOM   1472  H   ILE A  97       9.485  57.691 -10.799  1.00  0.110          H  
ATOM   1473  HA  ILE A  97       8.540  59.365 -13.094  1.00  0.100          H  
ATOM   1474  HB  ILE A  97      11.326  59.222 -11.954  1.00  0.140          H  
ATOM   1475 1HG1 ILE A  97       9.427  61.529 -11.975  1.00  0.140          H  
ATOM   1476 2HG1 ILE A  97       9.717  60.525 -10.591  1.00  0.140          H  
ATOM   1477 1HG2 ILE A  97      11.936  60.881 -13.688  1.00  0.140          H  
ATOM   1478 2HG2 ILE A  97      11.374  59.397 -14.445  1.00  0.140          H  
ATOM   1479 3HG2 ILE A  97      10.286  60.802 -14.340  1.00  0.140          H  
ATOM   1480 1HD1 ILE A  97      10.912  62.613 -10.381  1.00  0.140          H  
ATOM   1481 2HD1 ILE A  97      12.039  61.253 -10.524  1.00  0.140          H  
ATOM   1482 3HD1 ILE A  97      11.757  62.314 -11.892  1.00  0.140          H  
ATOM   1483  N   LEU A  98       9.168  57.679 -14.768  1.00  0.080          N  
ATOM   1484  CA  LEU A  98       9.382  56.652 -15.772  1.00  0.070          C  
ATOM   1485  C   LEU A  98      10.218  57.209 -16.916  1.00  0.060          C  
ATOM   1486  O   LEU A  98       9.685  57.892 -17.803  1.00  0.100          O  
ATOM   1487  CB  LEU A  98       8.047  56.210 -16.393  1.00  0.100          C  
ATOM   1488  CG  LEU A  98       7.039  55.359 -15.584  1.00  0.100          C  
ATOM   1489  CD1 LEU A  98       6.290  56.215 -14.537  1.00  0.100          C  
ATOM   1490  CD2 LEU A  98       6.046  54.760 -16.585  1.00  0.100          C  
ATOM   1491  H   LEU A  98       8.612  58.493 -15.017  1.00  0.100          H  
ATOM   1492  HA  LEU A  98       9.912  55.814 -15.320  1.00  0.080          H  
ATOM   1493 1HB  LEU A  98       7.529  57.093 -16.716  1.00  0.120          H  
ATOM   1494 2HB  LEU A  98       8.296  55.635 -17.262  1.00  0.120          H  
ATOM   1495  HG  LEU A  98       7.559  54.566 -15.055  1.00  0.120          H  
ATOM   1496 1HD1 LEU A  98       5.574  55.593 -14.005  1.00  0.120          H  
ATOM   1497 2HD1 LEU A  98       6.971  56.638 -13.819  1.00  0.120          H  
ATOM   1498 3HD1 LEU A  98       5.766  57.009 -15.044  1.00  0.120          H  
ATOM   1499 1HD2 LEU A  98       5.318  54.158 -16.056  1.00  0.120          H  
ATOM   1500 2HD2 LEU A  98       5.531  55.552 -17.111  1.00  0.120          H  
ATOM   1501 3HD2 LEU A  98       6.579  54.141 -17.305  1.00  0.120          H  
ATOM   1502  N   ALA A  99      11.521  56.953 -16.892  1.00  0.060          N  
ATOM   1503  CA  ALA A  99      12.393  57.525 -17.909  1.00  0.050          C  
ATOM   1504  C   ALA A  99      12.637  56.543 -19.050  1.00  0.060          C  
ATOM   1505  O   ALA A  99      13.046  55.402 -18.832  1.00  0.100          O  
ATOM   1506  CB  ALA A  99      13.681  57.957 -17.265  1.00  0.070          C  
ATOM   1507  H   ALA A  99      11.920  56.370 -16.142  1.00  0.070          H  
ATOM   1508  HA  ALA A  99      11.908  58.401 -18.335  1.00  0.060          H  
ATOM   1509 1HB  ALA A  99      14.326  58.396 -18.009  1.00  0.090          H  
ATOM   1510 2HB  ALA A  99      13.452  58.683 -16.497  1.00  0.090          H  
ATOM   1511 3HB  ALA A  99      14.153  57.094 -16.824  1.00  0.090          H  
ATOM   1512  N   PHE A 100      12.380  57.007 -20.269  1.00  0.050          N  
ATOM   1513  CA  PHE A 100      12.532  56.232 -21.489  1.00  0.070          C  
ATOM   1514  C   PHE A 100      13.588  56.831 -22.421  1.00  0.070          C  
ATOM   1515  O   PHE A 100      13.328  57.835 -23.076  1.00  0.090          O  
ATOM   1516  CB  PHE A 100      11.209  56.189 -22.240  1.00  0.090          C  
ATOM   1517  CG  PHE A 100      10.089  55.425 -21.567  1.00  0.090          C  
ATOM   1518  CD1 PHE A 100       9.248  56.012 -20.633  1.00  0.090          C  
ATOM   1519  CD2 PHE A 100       9.858  54.108 -21.908  1.00  0.090          C  
ATOM   1520  CE1 PHE A 100       8.213  55.286 -20.070  1.00  0.090          C  
ATOM   1521  CE2 PHE A 100       8.830  53.398 -21.347  1.00  0.090          C  
ATOM   1522  CZ  PHE A 100       8.005  53.984 -20.425  1.00  0.090          C  
ATOM   1523  H   PHE A 100      12.024  57.963 -20.355  1.00  0.060          H  
ATOM   1524  HA  PHE A 100      12.777  55.211 -21.224  1.00  0.080          H  
ATOM   1525 1HB  PHE A 100      10.859  57.216 -22.411  1.00  0.110          H  
ATOM   1526 2HB  PHE A 100      11.381  55.755 -23.204  1.00  0.110          H  
ATOM   1527  HD1 PHE A 100       9.411  57.057 -20.343  1.00  0.110          H  
ATOM   1528  HD2 PHE A 100      10.512  53.628 -22.645  1.00  0.110          H  
ATOM   1529  HE1 PHE A 100       7.562  55.745 -19.345  1.00  0.110          H  
ATOM   1530  HE2 PHE A 100       8.678  52.375 -21.634  1.00  0.110          H  
ATOM   1531  HZ  PHE A 100       7.190  53.415 -19.978  1.00  0.110          H  
ATOM   1532  N   PRO A 101      14.784  56.272 -22.524  1.00  0.070          N  
ATOM   1533  CA  PRO A 101      15.848  56.793 -23.348  1.00  0.090          C  
ATOM   1534  C   PRO A 101      15.392  56.804 -24.787  1.00  0.100          C  
ATOM   1535  O   PRO A 101      14.631  55.924 -25.199  1.00  0.100          O  
ATOM   1536  CB  PRO A 101      16.964  55.783 -23.119  1.00  0.140          C  
ATOM   1537  CG  PRO A 101      16.623  55.130 -21.817  1.00  0.140          C  
ATOM   1538  CD  PRO A 101      15.135  55.091 -21.765  1.00  0.140          C  
ATOM   1539  HA  PRO A 101      16.134  57.796 -23.035  1.00  0.110          H  
ATOM   1540 1HB  PRO A 101      17.054  55.106 -23.953  1.00  0.160          H  
ATOM   1541 2HB  PRO A 101      17.918  56.320 -23.046  1.00  0.160          H  
ATOM   1542 1HG  PRO A 101      17.042  54.114 -21.774  1.00  0.160          H  
ATOM   1543 2HG  PRO A 101      17.054  55.696 -20.987  1.00  0.160          H  
ATOM   1544 1HD  PRO A 101      14.739  54.191 -22.255  1.00  0.160          H  
ATOM   1545 2HD  PRO A 101      14.850  55.162 -20.707  1.00  0.160          H  
ATOM   1546  N   CYS A 102      15.864  57.768 -25.563  1.00  0.120          N  
ATOM   1547  CA  CYS A 102      15.504  57.788 -26.974  1.00  0.140          C  
ATOM   1548  C   CYS A 102      16.626  58.407 -27.804  1.00  0.150          C  
ATOM   1549  O   CYS A 102      17.248  59.378 -27.392  1.00  0.170          O  
ATOM   1550  CB  CYS A 102      14.210  58.585 -27.155  1.00  0.190          C  
ATOM   1551  SG  CYS A 102      13.562  58.547 -28.806  1.00  0.190          S  
ATOM   1552  H   CYS A 102      16.437  58.514 -25.147  1.00  0.140          H  
ATOM   1553  HA  CYS A 102      15.336  56.764 -27.311  1.00  0.170          H  
ATOM   1554 1HB  CYS A 102      13.441  58.184 -26.483  1.00  0.230          H  
ATOM   1555 2HB  CYS A 102      14.378  59.626 -26.878  1.00  0.230          H  
ATOM   1556  HG  CYS A 102      13.241  57.224 -28.712  1.00  0.230          H  
ATOM   1557  N   ASN A 103      16.865  57.859 -28.997  1.00  0.150          N  
ATOM   1558  CA  ASN A 103      17.920  58.361 -29.881  1.00  0.150          C  
ATOM   1559  C   ASN A 103      17.389  58.987 -31.163  1.00  0.160          C  
ATOM   1560  O   ASN A 103      18.090  59.012 -32.172  1.00  0.210          O  
ATOM   1561  CB  ASN A 103      18.878  57.231 -30.226  1.00  0.210          C  
ATOM   1562  CG  ASN A 103      20.225  57.678 -30.745  1.00  0.210          C  
ATOM   1563  OD1 ASN A 103      20.833  58.636 -30.253  1.00  0.210          O  
ATOM   1564  ND2 ASN A 103      20.713  56.983 -31.749  1.00  0.210          N  
ATOM   1565  H   ASN A 103      16.318  57.060 -29.288  1.00  0.180          H  
ATOM   1566  HA  ASN A 103      18.473  59.136 -29.348  1.00  0.180          H  
ATOM   1567 1HB  ASN A 103      19.051  56.649 -29.337  1.00  0.250          H  
ATOM   1568 2HB  ASN A 103      18.416  56.574 -30.962  1.00  0.250          H  
ATOM   1569 1HD2 ASN A 103      21.602  57.223 -32.143  1.00  0.250          H  
ATOM   1570 2HD2 ASN A 103      20.191  56.217 -32.128  1.00  0.250          H  
ATOM   1571  N   GLN A 104      16.148  59.466 -31.141  1.00  0.170          N  
ATOM   1572  CA  GLN A 104      15.547  60.077 -32.329  1.00  0.170          C  
ATOM   1573  C   GLN A 104      15.789  61.571 -32.425  1.00  0.180          C  
ATOM   1574  O   GLN A 104      15.422  62.202 -33.417  1.00  0.310          O  
ATOM   1575  CB  GLN A 104      14.035  59.836 -32.385  1.00  0.240          C  
ATOM   1576  CG  GLN A 104      13.611  58.394 -32.592  1.00  0.240          C  
ATOM   1577  CD  GLN A 104      12.087  58.262 -32.620  1.00  0.240          C  
ATOM   1578  OE1 GLN A 104      11.373  58.790 -31.748  1.00  0.240          O  
ATOM   1579  NE2 GLN A 104      11.574  57.580 -33.627  1.00  0.240          N  
ATOM   1580  H   GLN A 104      15.616  59.406 -30.278  1.00  0.200          H  
ATOM   1581  HA  GLN A 104      15.993  59.615 -33.209  1.00  0.200          H  
ATOM   1582 1HB  GLN A 104      13.582  60.191 -31.463  1.00  0.290          H  
ATOM   1583 2HB  GLN A 104      13.609  60.428 -33.195  1.00  0.290          H  
ATOM   1584 1HG  GLN A 104      14.004  58.049 -33.547  1.00  0.290          H  
ATOM   1585 2HG  GLN A 104      14.003  57.778 -31.786  1.00  0.290          H  
ATOM   1586 1HE2 GLN A 104      10.552  57.472 -33.735  1.00  0.290          H  
ATOM   1587 2HE2 GLN A 104      12.166  57.143 -34.312  1.00  0.290          H  
ATOM   1588  N   PHE A 105      16.402  62.144 -31.404  1.00  0.180          N  
ATOM   1589  CA  PHE A 105      16.586  63.576 -31.374  1.00  0.190          C  
ATOM   1590  C   PHE A 105      18.054  63.936 -31.282  1.00  0.200          C  
ATOM   1591  O   PHE A 105      18.674  63.782 -30.223  1.00  0.230          O  
ATOM   1592  CB  PHE A 105      15.846  64.134 -30.175  1.00  0.260          C  
ATOM   1593  CG  PHE A 105      14.438  63.755 -30.195  1.00  0.260          C  
ATOM   1594  CD1 PHE A 105      14.032  62.671 -29.433  1.00  0.260          C  
ATOM   1595  CD2 PHE A 105      13.521  64.394 -30.983  1.00  0.260          C  
ATOM   1596  CE1 PHE A 105      12.757  62.249 -29.455  1.00  0.260          C  
ATOM   1597  CE2 PHE A 105      12.234  63.963 -31.005  1.00  0.260          C  
ATOM   1598  CZ  PHE A 105      11.858  62.886 -30.243  1.00  0.260          C  
ATOM   1599  H   PHE A 105      16.689  61.573 -30.626  1.00  0.220          H  
ATOM   1600  HA  PHE A 105      16.177  64.009 -32.288  1.00  0.230          H  
ATOM   1601 1HB  PHE A 105      16.275  63.738 -29.291  1.00  0.310          H  
ATOM   1602 2HB  PHE A 105      15.924  65.217 -30.144  1.00  0.310          H  
ATOM   1603  HD1 PHE A 105      14.760  62.151 -28.810  1.00  0.310          H  
ATOM   1604  HD2 PHE A 105      13.821  65.246 -31.600  1.00  0.310          H  
ATOM   1605  HE1 PHE A 105      12.458  61.399 -28.850  1.00  0.310          H  
ATOM   1606  HE2 PHE A 105      11.507  64.474 -31.636  1.00  0.310          H  
ATOM   1607  HZ  PHE A 105      10.846  62.545 -30.272  1.00  0.310          H  
ATOM   1608  N   GLY A 106      18.639  64.282 -32.430  1.00  0.240          N  
ATOM   1609  CA  GLY A 106      20.043  64.686 -32.525  1.00  0.260          C  
ATOM   1610  C   GLY A 106      21.023  63.542 -32.334  1.00  0.220          C  
ATOM   1611  O   GLY A 106      22.210  63.773 -32.109  1.00  0.230          O  
ATOM   1612  H   GLY A 106      18.060  64.330 -33.261  1.00  0.290          H  
ATOM   1613 1HA  GLY A 106      20.214  65.142 -33.500  1.00  0.310          H  
ATOM   1614 2HA  GLY A 106      20.240  65.460 -31.784  1.00  0.310          H  
ATOM   1615  N   LYS A 107      20.524  62.313 -32.349  1.00  0.200          N  
ATOM   1616  CA  LYS A 107      21.343  61.143 -32.067  1.00  0.170          C  
ATOM   1617  C   LYS A 107      22.056  61.318 -30.712  1.00  0.170          C  
ATOM   1618  O   LYS A 107      23.224  60.959 -30.565  1.00  0.200          O  
ATOM   1619  CB  LYS A 107      22.372  60.907 -33.178  1.00  0.250          C  
ATOM   1620  CG  LYS A 107      21.764  60.670 -34.553  1.00  0.250          C  
ATOM   1621  CD  LYS A 107      22.836  60.374 -35.593  1.00  0.250          C  
ATOM   1622  CE  LYS A 107      22.230  60.176 -36.979  1.00  0.250          C  
ATOM   1623  NZ  LYS A 107      23.275  59.920 -38.014  1.00  0.250          N  
ATOM   1624  H   LYS A 107      19.541  62.200 -32.553  1.00  0.240          H  
ATOM   1625  HA  LYS A 107      20.685  60.279 -32.016  1.00  0.200          H  
ATOM   1626 1HB  LYS A 107      23.059  61.748 -33.246  1.00  0.300          H  
ATOM   1627 2HB  LYS A 107      22.965  60.028 -32.927  1.00  0.300          H  
ATOM   1628 1HG  LYS A 107      21.071  59.830 -34.495  1.00  0.300          H  
ATOM   1629 2HG  LYS A 107      21.208  61.555 -34.855  1.00  0.300          H  
ATOM   1630 1HD  LYS A 107      23.544  61.203 -35.626  1.00  0.300          H  
ATOM   1631 2HD  LYS A 107      23.374  59.471 -35.307  1.00  0.300          H  
ATOM   1632 1HE  LYS A 107      21.546  59.329 -36.951  1.00  0.300          H  
ATOM   1633 2HE  LYS A 107      21.673  61.071 -37.255  1.00  0.300          H  
ATOM   1634 1HZ  LYS A 107      22.834  59.795 -38.915  1.00  0.300          H  
ATOM   1635 2HZ  LYS A 107      23.910  60.705 -38.057  1.00  0.300          H  
ATOM   1636 3HZ  LYS A 107      23.791  59.085 -37.775  1.00  0.300          H  
ATOM   1637  N   GLN A 108      21.329  61.829 -29.701  1.00  0.170          N  
ATOM   1638  CA  GLN A 108      21.886  62.108 -28.375  1.00  0.180          C  
ATOM   1639  C   GLN A 108      21.829  60.960 -27.345  1.00  0.180          C  
ATOM   1640  O   GLN A 108      22.150  61.169 -26.163  1.00  0.190          O  
ATOM   1641  CB  GLN A 108      21.179  63.342 -27.814  1.00  0.250          C  
ATOM   1642  CG  GLN A 108      21.333  64.607 -28.690  1.00  0.250          C  
ATOM   1643  CD  GLN A 108      22.723  65.162 -28.760  1.00  0.250          C  
ATOM   1644  OE1 GLN A 108      23.225  65.594 -27.741  1.00  0.250          O  
ATOM   1645  NE2 GLN A 108      23.357  65.159 -29.926  1.00  0.250          N  
ATOM   1646  H   GLN A 108      20.367  62.126 -29.884  1.00  0.200          H  
ATOM   1647  HA  GLN A 108      22.935  62.354 -28.526  1.00  0.220          H  
ATOM   1648 1HB  GLN A 108      20.122  63.130 -27.708  1.00  0.300          H  
ATOM   1649 2HB  GLN A 108      21.573  63.572 -26.830  1.00  0.300          H  
ATOM   1650 1HG  GLN A 108      21.050  64.357 -29.684  1.00  0.300          H  
ATOM   1651 2HG  GLN A 108      20.673  65.383 -28.313  1.00  0.300          H  
ATOM   1652 1HE2 GLN A 108      24.286  65.522 -29.993  1.00  0.300          H  
ATOM   1653 2HE2 GLN A 108      22.910  64.778 -30.766  1.00  0.300          H  
ATOM   1654  N   GLU A 109      21.393  59.764 -27.759  1.00  0.180          N  
ATOM   1655  CA  GLU A 109      21.374  58.592 -26.874  1.00  0.250          C  
ATOM   1656  C   GLU A 109      21.921  57.347 -27.630  1.00  0.210          C  
ATOM   1657  O   GLU A 109      21.244  56.321 -27.696  1.00  0.250          O  
ATOM   1658  CB  GLU A 109      19.964  58.331 -26.344  1.00  0.320          C  
ATOM   1659  CG  GLU A 109      19.842  57.268 -25.239  1.00  0.320          C  
ATOM   1660  CD  GLU A 109      20.480  57.654 -23.907  1.00  0.320          C  
ATOM   1661  OE1 GLU A 109      19.770  58.038 -23.015  1.00  0.320          O  
ATOM   1662  OE2 GLU A 109      21.679  57.551 -23.784  1.00  0.320          O  
ATOM   1663  H   GLU A 109      21.115  59.636 -28.733  1.00  0.220          H  
ATOM   1664  HA  GLU A 109      22.016  58.784 -26.016  1.00  0.300          H  
ATOM   1665 1HB  GLU A 109      19.525  59.260 -25.990  1.00  0.390          H  
ATOM   1666 2HB  GLU A 109      19.360  57.981 -27.164  1.00  0.390          H  
ATOM   1667 1HG  GLU A 109      18.784  57.106 -25.081  1.00  0.390          H  
ATOM   1668 2HG  GLU A 109      20.257  56.336 -25.558  1.00  0.390          H  
ATOM   1669  N   PRO A 110      23.117  57.418 -28.263  1.00  0.180          N  
ATOM   1670  CA  PRO A 110      23.726  56.389 -29.106  1.00  0.200          C  
ATOM   1671  C   PRO A 110      24.136  55.078 -28.424  1.00  0.190          C  
ATOM   1672  O   PRO A 110      24.374  54.082 -29.107  1.00  0.210          O  
ATOM   1673  CB  PRO A 110      24.998  57.086 -29.608  1.00  0.300          C  
ATOM   1674  CG  PRO A 110      25.323  58.114 -28.551  1.00  0.300          C  
ATOM   1675  CD  PRO A 110      23.995  58.602 -28.077  1.00  0.300          C  
ATOM   1676  HA  PRO A 110      23.050  56.183 -29.947  1.00  0.240          H  
ATOM   1677 1HB  PRO A 110      25.802  56.345 -29.744  1.00  0.360          H  
ATOM   1678 2HB  PRO A 110      24.810  57.541 -30.592  1.00  0.360          H  
ATOM   1679 1HG  PRO A 110      25.928  57.666 -27.751  1.00  0.360          H  
ATOM   1680 2HG  PRO A 110      25.930  58.923 -28.990  1.00  0.360          H  
ATOM   1681 1HD  PRO A 110      24.049  58.928 -27.029  1.00  0.360          H  
ATOM   1682 2HD  PRO A 110      23.716  59.402 -28.757  1.00  0.360          H  
ATOM   1683  N   GLY A 111      24.266  55.082 -27.099  1.00  0.170          N  
ATOM   1684  CA  GLY A 111      24.757  53.898 -26.400  1.00  0.150          C  
ATOM   1685  C   GLY A 111      23.736  52.796 -26.154  1.00  0.150          C  
ATOM   1686  O   GLY A 111      22.552  52.886 -26.513  1.00  0.190          O  
ATOM   1687  H   GLY A 111      24.042  55.906 -26.565  1.00  0.200          H  
ATOM   1688 1HA  GLY A 111      25.597  53.481 -26.956  1.00  0.180          H  
ATOM   1689 2HA  GLY A 111      25.172  54.205 -25.440  1.00  0.180          H  
ATOM   1690  N   SER A 112      24.235  51.725 -25.546  1.00  0.130          N  
ATOM   1691  CA  SER A 112      23.453  50.535 -25.228  1.00  0.120          C  
ATOM   1692  C   SER A 112      22.644  50.742 -23.972  1.00  0.110          C  
ATOM   1693  O   SER A 112      22.900  51.678 -23.213  1.00  0.130          O  
ATOM   1694  CB  SER A 112      24.365  49.342 -25.023  1.00  0.170          C  
ATOM   1695  OG  SER A 112      25.129  49.483 -23.848  1.00  0.170          O  
ATOM   1696  H   SER A 112      25.229  51.761 -25.275  1.00  0.160          H  
ATOM   1697  HA  SER A 112      22.772  50.332 -26.054  1.00  0.140          H  
ATOM   1698 1HB  SER A 112      23.770  48.430 -24.962  1.00  0.210          H  
ATOM   1699 2HB  SER A 112      25.029  49.244 -25.878  1.00  0.210          H  
ATOM   1700  HG  SER A 112      25.682  48.688 -23.803  1.00  0.210          H  
ATOM   1701  N   ASN A 113      21.694  49.846 -23.704  1.00  0.100          N  
ATOM   1702  CA  ASN A 113      20.928  49.976 -22.475  1.00  0.090          C  
ATOM   1703  C   ASN A 113      21.805  49.878 -21.233  1.00  0.090          C  
ATOM   1704  O   ASN A 113      21.552  50.563 -20.239  1.00  0.090          O  
ATOM   1705  CB  ASN A 113      19.816  48.960 -22.410  1.00  0.130          C  
ATOM   1706  CG  ASN A 113      18.599  49.284 -23.271  1.00  0.130          C  
ATOM   1707  OD1 ASN A 113      18.338  50.434 -23.677  1.00  0.130          O  
ATOM   1708  ND2 ASN A 113      17.833  48.266 -23.540  1.00  0.130          N  
ATOM   1709  H   ASN A 113      21.514  49.086 -24.346  1.00  0.120          H  
ATOM   1710  HA  ASN A 113      20.476  50.959 -22.461  1.00  0.110          H  
ATOM   1711 1HB  ASN A 113      20.207  47.984 -22.705  1.00  0.160          H  
ATOM   1712 2HB  ASN A 113      19.496  48.871 -21.388  1.00  0.160          H  
ATOM   1713 1HD2 ASN A 113      16.991  48.386 -24.085  1.00  0.160          H  
ATOM   1714 2HD2 ASN A 113      18.067  47.357 -23.185  1.00  0.160          H  
ATOM   1715  N   GLU A 114      22.858  49.064 -21.284  1.00  0.090          N  
ATOM   1716  CA  GLU A 114      23.730  48.928 -20.133  1.00  0.100          C  
ATOM   1717  C   GLU A 114      24.480  50.234 -19.884  1.00  0.100          C  
ATOM   1718  O   GLU A 114      24.579  50.687 -18.740  1.00  0.110          O  
ATOM   1719  CB  GLU A 114      24.699  47.769 -20.357  1.00  0.140          C  
ATOM   1720  CG  GLU A 114      24.011  46.392 -20.418  1.00  0.140          C  
ATOM   1721  CD  GLU A 114      23.341  46.138 -21.754  1.00  0.140          C  
ATOM   1722  OE1 GLU A 114      23.580  46.911 -22.661  1.00  0.140          O  
ATOM   1723  OE2 GLU A 114      22.594  45.199 -21.866  1.00  0.140          O  
ATOM   1724  H   GLU A 114      23.028  48.495 -22.119  1.00  0.110          H  
ATOM   1725  HA  GLU A 114      23.117  48.709 -19.257  1.00  0.120          H  
ATOM   1726 1HB  GLU A 114      25.245  47.925 -21.288  1.00  0.160          H  
ATOM   1727 2HB  GLU A 114      25.431  47.746 -19.549  1.00  0.160          H  
ATOM   1728 1HG  GLU A 114      24.752  45.614 -20.238  1.00  0.160          H  
ATOM   1729 2HG  GLU A 114      23.263  46.337 -19.626  1.00  0.160          H  
ATOM   1730  N   GLU A 115      24.967  50.860 -20.962  1.00  0.100          N  
ATOM   1731  CA  GLU A 115      25.680  52.129 -20.844  1.00  0.110          C  
ATOM   1732  C   GLU A 115      24.757  53.216 -20.290  1.00  0.110          C  
ATOM   1733  O   GLU A 115      25.167  54.024 -19.448  1.00  0.150          O  
ATOM   1734  CB  GLU A 115      26.233  52.540 -22.215  1.00  0.150          C  
ATOM   1735  CG  GLU A 115      27.399  51.671 -22.702  1.00  0.150          C  
ATOM   1736  CD  GLU A 115      27.829  51.952 -24.126  1.00  0.150          C  
ATOM   1737  OE1 GLU A 115      26.989  52.276 -24.952  1.00  0.150          O  
ATOM   1738  OE2 GLU A 115      29.002  51.848 -24.391  1.00  0.150          O  
ATOM   1739  H   GLU A 115      24.878  50.407 -21.873  1.00  0.120          H  
ATOM   1740  HA  GLU A 115      26.512  51.998 -20.152  1.00  0.130          H  
ATOM   1741 1HB  GLU A 115      25.435  52.483 -22.955  1.00  0.180          H  
ATOM   1742 2HB  GLU A 115      26.571  53.574 -22.176  1.00  0.180          H  
ATOM   1743 1HG  GLU A 115      28.249  51.842 -22.043  1.00  0.180          H  
ATOM   1744 2HG  GLU A 115      27.118  50.626 -22.611  1.00  0.180          H  
ATOM   1745  N   ILE A 116      23.498  53.199 -20.728  1.00  0.110          N  
ATOM   1746  CA  ILE A 116      22.494  54.149 -20.283  1.00  0.120          C  
ATOM   1747  C   ILE A 116      22.228  53.979 -18.803  1.00  0.090          C  
ATOM   1748  O   ILE A 116      22.127  54.975 -18.078  1.00  0.080          O  
ATOM   1749  CB  ILE A 116      21.200  53.976 -21.068  1.00  0.160          C  
ATOM   1750  CG1 ILE A 116      21.452  54.391 -22.521  1.00  0.160          C  
ATOM   1751  CG2 ILE A 116      20.061  54.812 -20.413  1.00  0.160          C  
ATOM   1752  CD1 ILE A 116      20.378  53.967 -23.515  1.00  0.160          C  
ATOM   1753  H   ILE A 116      23.252  52.512 -21.450  1.00  0.130          H  
ATOM   1754  HA  ILE A 116      22.869  55.155 -20.457  1.00  0.140          H  
ATOM   1755  HB  ILE A 116      20.946  52.940 -21.081  1.00  0.200          H  
ATOM   1756 1HG1 ILE A 116      21.534  55.465 -22.546  1.00  0.200          H  
ATOM   1757 2HG1 ILE A 116      22.396  53.983 -22.847  1.00  0.200          H  
ATOM   1758 1HG2 ILE A 116      19.175  54.673 -20.972  1.00  0.200          H  
ATOM   1759 2HG2 ILE A 116      19.875  54.494 -19.389  1.00  0.200          H  
ATOM   1760 3HG2 ILE A 116      20.332  55.872 -20.417  1.00  0.200          H  
ATOM   1761 1HD1 ILE A 116      20.671  54.317 -24.496  1.00  0.200          H  
ATOM   1762 2HD1 ILE A 116      20.293  52.894 -23.540  1.00  0.200          H  
ATOM   1763 3HD1 ILE A 116      19.433  54.390 -23.253  1.00  0.200          H  
ATOM   1764  N   LYS A 117      22.053  52.732 -18.351  1.00  0.090          N  
ATOM   1765  CA  LYS A 117      21.824  52.492 -16.941  1.00  0.090          C  
ATOM   1766  C   LYS A 117      22.972  53.047 -16.105  1.00  0.080          C  
ATOM   1767  O   LYS A 117      22.723  53.704 -15.091  1.00  0.090          O  
ATOM   1768  CB  LYS A 117      21.683  51.005 -16.628  1.00  0.130          C  
ATOM   1769  CG  LYS A 117      21.364  50.715 -15.148  1.00  0.130          C  
ATOM   1770  CD  LYS A 117      21.226  49.223 -14.888  1.00  0.130          C  
ATOM   1771  CE  LYS A 117      20.906  48.937 -13.421  1.00  0.130          C  
ATOM   1772  NZ  LYS A 117      20.831  47.474 -13.147  1.00  0.130          N  
ATOM   1773  H   LYS A 117      22.067  51.945 -19.008  1.00  0.110          H  
ATOM   1774  HA  LYS A 117      20.908  53.003 -16.648  1.00  0.110          H  
ATOM   1775 1HB  LYS A 117      20.908  50.567 -17.245  1.00  0.150          H  
ATOM   1776 2HB  LYS A 117      22.615  50.496 -16.879  1.00  0.150          H  
ATOM   1777 1HG  LYS A 117      22.162  51.107 -14.514  1.00  0.150          H  
ATOM   1778 2HG  LYS A 117      20.433  51.213 -14.878  1.00  0.150          H  
ATOM   1779 1HD  LYS A 117      20.429  48.804 -15.509  1.00  0.150          H  
ATOM   1780 2HD  LYS A 117      22.156  48.722 -15.150  1.00  0.150          H  
ATOM   1781 1HE  LYS A 117      21.676  49.377 -12.792  1.00  0.150          H  
ATOM   1782 2HE  LYS A 117      19.945  49.388 -13.175  1.00  0.150          H  
ATOM   1783 1HZ  LYS A 117      20.611  47.314 -12.182  1.00  0.150          H  
ATOM   1784 2HZ  LYS A 117      20.100  47.036 -13.732  1.00  0.150          H  
ATOM   1785 3HZ  LYS A 117      21.710  47.041 -13.366  1.00  0.150          H  
ATOM   1786  N   GLU A 118      24.228  52.776 -16.510  1.00  0.090          N  
ATOM   1787  CA  GLU A 118      25.379  53.262 -15.747  1.00  0.090          C  
ATOM   1788  C   GLU A 118      25.410  54.785 -15.710  1.00  0.100          C  
ATOM   1789  O   GLU A 118      25.718  55.390 -14.676  1.00  0.100          O  
ATOM   1790  CB  GLU A 118      26.689  52.744 -16.346  1.00  0.130          C  
ATOM   1791  CG  GLU A 118      26.934  51.250 -16.167  1.00  0.130          C  
ATOM   1792  CD  GLU A 118      28.205  50.786 -16.838  1.00  0.130          C  
ATOM   1793  OE1 GLU A 118      28.808  51.573 -17.530  1.00  0.130          O  
ATOM   1794  OE2 GLU A 118      28.573  49.649 -16.656  1.00  0.130          O  
ATOM   1795  H   GLU A 118      24.378  52.196 -17.346  1.00  0.110          H  
ATOM   1796  HA  GLU A 118      25.293  52.894 -14.726  1.00  0.110          H  
ATOM   1797 1HB  GLU A 118      26.693  52.949 -17.419  1.00  0.150          H  
ATOM   1798 2HB  GLU A 118      27.528  53.281 -15.907  1.00  0.150          H  
ATOM   1799 1HG  GLU A 118      26.993  51.028 -15.103  1.00  0.150          H  
ATOM   1800 2HG  GLU A 118      26.088  50.702 -16.578  1.00  0.150          H  
ATOM   1801  N   PHE A 119      25.084  55.401 -16.838  1.00  0.110          N  
ATOM   1802  CA  PHE A 119      25.040  56.838 -16.941  1.00  0.110          C  
ATOM   1803  C   PHE A 119      24.046  57.394 -15.930  1.00  0.100          C  
ATOM   1804  O   PHE A 119      24.378  58.284 -15.149  1.00  0.120          O  
ATOM   1805  CB  PHE A 119      24.699  57.210 -18.374  1.00  0.150          C  
ATOM   1806  CG  PHE A 119      24.502  58.609 -18.626  1.00  0.150          C  
ATOM   1807  CD1 PHE A 119      25.573  59.478 -18.688  1.00  0.150          C  
ATOM   1808  CD2 PHE A 119      23.241  59.077 -18.849  1.00  0.150          C  
ATOM   1809  CE1 PHE A 119      25.371  60.801 -18.957  1.00  0.150          C  
ATOM   1810  CE2 PHE A 119      23.047  60.373 -19.118  1.00  0.150          C  
ATOM   1811  CZ  PHE A 119      24.106  61.251 -19.173  1.00  0.150          C  
ATOM   1812  H   PHE A 119      24.903  54.843 -17.678  1.00  0.130          H  
ATOM   1813  HA  PHE A 119      26.027  57.232 -16.706  1.00  0.130          H  
ATOM   1814 1HB  PHE A 119      25.490  56.850 -19.030  1.00  0.180          H  
ATOM   1815 2HB  PHE A 119      23.800  56.693 -18.666  1.00  0.180          H  
ATOM   1816  HD1 PHE A 119      26.582  59.103 -18.517  1.00  0.180          H  
ATOM   1817  HD2 PHE A 119      22.388  58.391 -18.816  1.00  0.180          H  
ATOM   1818  HE1 PHE A 119      26.213  61.496 -18.999  1.00  0.180          H  
ATOM   1819  HE2 PHE A 119      22.062  60.717 -19.306  1.00  0.180          H  
ATOM   1820  HZ  PHE A 119      23.937  62.305 -19.395  1.00  0.180          H  
ATOM   1821  N   ALA A 120      22.824  56.851 -15.927  1.00  0.110          N  
ATOM   1822  CA  ALA A 120      21.779  57.270 -15.000  1.00  0.120          C  
ATOM   1823  C   ALA A 120      22.193  57.047 -13.537  1.00  0.100          C  
ATOM   1824  O   ALA A 120      21.929  57.874 -12.653  1.00  0.100          O  
ATOM   1825  CB  ALA A 120      20.520  56.499 -15.305  1.00  0.160          C  
ATOM   1826  H   ALA A 120      22.613  56.116 -16.609  1.00  0.130          H  
ATOM   1827  HA  ALA A 120      21.595  58.331 -15.153  1.00  0.140          H  
ATOM   1828 1HB  ALA A 120      19.716  56.809 -14.656  1.00  0.200          H  
ATOM   1829 2HB  ALA A 120      20.257  56.684 -16.340  1.00  0.200          H  
ATOM   1830 3HB  ALA A 120      20.707  55.434 -15.165  1.00  0.200          H  
ATOM   1831  N   ALA A 121      22.883  55.934 -13.274  1.00  0.100          N  
ATOM   1832  CA  ALA A 121      23.352  55.631 -11.929  1.00  0.100          C  
ATOM   1833  C   ALA A 121      24.291  56.734 -11.443  1.00  0.090          C  
ATOM   1834  O   ALA A 121      24.291  57.105 -10.266  1.00  0.090          O  
ATOM   1835  CB  ALA A 121      24.051  54.287 -11.900  1.00  0.140          C  
ATOM   1836  H   ALA A 121      23.036  55.250 -14.022  1.00  0.120          H  
ATOM   1837  HA  ALA A 121      22.487  55.594 -11.268  1.00  0.120          H  
ATOM   1838 1HB  ALA A 121      24.377  54.065 -10.886  1.00  0.170          H  
ATOM   1839 2HB  ALA A 121      23.362  53.515 -12.243  1.00  0.170          H  
ATOM   1840 3HB  ALA A 121      24.913  54.316 -12.557  1.00  0.170          H  
ATOM   1841  N   GLY A 122      25.062  57.301 -12.372  1.00  0.100          N  
ATOM   1842  CA  GLY A 122      26.013  58.375 -12.111  1.00  0.100          C  
ATOM   1843  C   GLY A 122      25.369  59.663 -11.578  1.00  0.100          C  
ATOM   1844  O   GLY A 122      26.066  60.530 -11.046  1.00  0.110          O  
ATOM   1845  H   GLY A 122      25.039  56.917 -13.326  1.00  0.120          H  
ATOM   1846 1HA  GLY A 122      26.764  58.022 -11.407  1.00  0.120          H  
ATOM   1847 2HA  GLY A 122      26.533  58.599 -13.042  1.00  0.120          H  
ATOM   1848  N   TYR A 123      24.046  59.801 -11.730  1.00  0.100          N  
ATOM   1849  CA  TYR A 123      23.304  60.962 -11.250  1.00  0.100          C  
ATOM   1850  C   TYR A 123      22.504  60.604 -10.015  1.00  0.100          C  
ATOM   1851  O   TYR A 123      21.715  61.414  -9.532  1.00  0.110          O  
ATOM   1852  CB  TYR A 123      22.327  61.480 -12.305  1.00  0.140          C  
ATOM   1853  CG  TYR A 123      22.952  62.008 -13.523  1.00  0.140          C  
ATOM   1854  CD1 TYR A 123      23.060  61.198 -14.613  1.00  0.140          C  
ATOM   1855  CD2 TYR A 123      23.411  63.308 -13.567  1.00  0.140          C  
ATOM   1856  CE1 TYR A 123      23.629  61.656 -15.740  1.00  0.140          C  
ATOM   1857  CE2 TYR A 123      23.991  63.778 -14.716  1.00  0.140          C  
ATOM   1858  CZ  TYR A 123      24.102  62.957 -15.808  1.00  0.140          C  
ATOM   1859  OH  TYR A 123      24.712  63.411 -16.957  1.00  0.140          O  
ATOM   1860  H   TYR A 123      23.507  59.048 -12.165  1.00  0.120          H  
ATOM   1861  HA  TYR A 123      24.009  61.749 -10.983  1.00  0.120          H  
ATOM   1862 1HB  TYR A 123      21.680  60.674 -12.602  1.00  0.170          H  
ATOM   1863 2HB  TYR A 123      21.698  62.261 -11.875  1.00  0.170          H  
ATOM   1864  HD1 TYR A 123      22.700  60.182 -14.567  1.00  0.170          H  
ATOM   1865  HD2 TYR A 123      23.321  63.956 -12.694  1.00  0.170          H  
ATOM   1866  HE1 TYR A 123      23.713  60.992 -16.564  1.00  0.170          H  
ATOM   1867  HE2 TYR A 123      24.365  64.796 -14.754  1.00  0.170          H  
ATOM   1868  HH  TYR A 123      25.183  64.256 -16.779  1.00  0.170          H  
ATOM   1869  N   ASN A 124      22.738  59.409  -9.479  1.00  0.100          N  
ATOM   1870  CA  ASN A 124      21.973  58.861  -8.376  1.00  0.110          C  
ATOM   1871  C   ASN A 124      20.503  58.698  -8.736  1.00  0.100          C  
ATOM   1872  O   ASN A 124      19.618  58.996  -7.931  1.00  0.120          O  
ATOM   1873  CB  ASN A 124      22.114  59.699  -7.114  1.00  0.150          C  
ATOM   1874  CG  ASN A 124      23.509  59.732  -6.606  1.00  0.150          C  
ATOM   1875  OD1 ASN A 124      24.180  58.694  -6.523  1.00  0.150          O  
ATOM   1876  ND2 ASN A 124      23.972  60.906  -6.259  1.00  0.150          N  
ATOM   1877  H   ASN A 124      23.451  58.799  -9.887  1.00  0.120          H  
ATOM   1878  HA  ASN A 124      22.358  57.861  -8.167  1.00  0.130          H  
ATOM   1879 1HB  ASN A 124      21.765  60.712  -7.265  1.00  0.180          H  
ATOM   1880 2HB  ASN A 124      21.486  59.266  -6.337  1.00  0.180          H  
ATOM   1881 1HD2 ASN A 124      24.905  60.993  -5.911  1.00  0.180          H  
ATOM   1882 2HD2 ASN A 124      23.391  61.716  -6.346  1.00  0.180          H  
ATOM   1883  N   VAL A 125      20.222  58.217  -9.951  1.00  0.090          N  
ATOM   1884  CA  VAL A 125      18.848  57.938 -10.294  1.00  0.100          C  
ATOM   1885  C   VAL A 125      18.328  56.780  -9.460  1.00  0.150          C  
ATOM   1886  O   VAL A 125      18.899  55.690  -9.466  1.00  0.410          O  
ATOM   1887  CB  VAL A 125      18.747  57.636 -11.811  1.00  0.140          C  
ATOM   1888  CG1 VAL A 125      17.390  57.150 -12.196  1.00  0.140          C  
ATOM   1889  CG2 VAL A 125      19.006  58.945 -12.575  1.00  0.140          C  
ATOM   1890  H   VAL A 125      20.950  58.023 -10.645  1.00  0.110          H  
ATOM   1891  HA  VAL A 125      18.248  58.805 -10.073  1.00  0.120          H  
ATOM   1892  HB  VAL A 125      19.480  56.880 -12.081  1.00  0.160          H  
ATOM   1893 1HG1 VAL A 125      17.346  56.972 -13.268  1.00  0.160          H  
ATOM   1894 2HG1 VAL A 125      17.158  56.216 -11.681  1.00  0.160          H  
ATOM   1895 3HG1 VAL A 125      16.681  57.880 -11.933  1.00  0.160          H  
ATOM   1896 1HG2 VAL A 125      18.953  58.773 -13.644  1.00  0.160          H  
ATOM   1897 2HG2 VAL A 125      18.259  59.681 -12.295  1.00  0.160          H  
ATOM   1898 3HG2 VAL A 125      19.975  59.318 -12.320  1.00  0.160          H  
ATOM   1899  N   LYS A 126      17.210  57.022  -8.771  1.00  0.140          N  
ATOM   1900  CA  LYS A 126      16.562  56.025  -7.926  1.00  0.120          C  
ATOM   1901  C   LYS A 126      15.159  55.753  -8.444  1.00  0.160          C  
ATOM   1902  O   LYS A 126      14.323  55.160  -7.758  1.00  0.370          O  
ATOM   1903  CB  LYS A 126      16.529  56.475  -6.462  1.00  0.180          C  
ATOM   1904  CG  LYS A 126      17.908  56.749  -5.813  1.00  0.180          C  
ATOM   1905  CD  LYS A 126      18.789  55.505  -5.700  1.00  0.180          C  
ATOM   1906  CE  LYS A 126      20.102  55.833  -4.991  1.00  0.180          C  
ATOM   1907  NZ  LYS A 126      20.997  54.637  -4.872  1.00  0.180          N  
ATOM   1908  H   LYS A 126      16.814  57.950  -8.800  1.00  0.170          H  
ATOM   1909  HA  LYS A 126      17.114  55.089  -7.997  1.00  0.140          H  
ATOM   1910 1HB  LYS A 126      15.971  57.391  -6.396  1.00  0.210          H  
ATOM   1911 2HB  LYS A 126      16.010  55.730  -5.860  1.00  0.210          H  
ATOM   1912 1HG  LYS A 126      18.431  57.490  -6.401  1.00  0.210          H  
ATOM   1913 2HG  LYS A 126      17.751  57.157  -4.818  1.00  0.210          H  
ATOM   1914 1HD  LYS A 126      18.262  54.724  -5.154  1.00  0.210          H  
ATOM   1915 2HD  LYS A 126      19.031  55.135  -6.696  1.00  0.210          H  
ATOM   1916 1HE  LYS A 126      20.622  56.609  -5.558  1.00  0.210          H  
ATOM   1917 2HE  LYS A 126      19.884  56.212  -3.993  1.00  0.210          H  
ATOM   1918 1HZ  LYS A 126      21.853  54.901  -4.403  1.00  0.210          H  
ATOM   1919 2HZ  LYS A 126      20.531  53.915  -4.339  1.00  0.210          H  
ATOM   1920 3HZ  LYS A 126      21.215  54.285  -5.795  1.00  0.210          H  
ATOM   1921  N   PHE A 127      14.901  56.229  -9.651  1.00  0.150          N  
ATOM   1922  CA  PHE A 127      13.628  56.051 -10.318  1.00  0.130          C  
ATOM   1923  C   PHE A 127      13.773  55.095 -11.487  1.00  0.100          C  
ATOM   1924  O   PHE A 127      14.872  54.858 -11.991  1.00  0.210          O  
ATOM   1925  CB  PHE A 127      13.009  57.378 -10.746  1.00  0.190          C  
ATOM   1926  CG  PHE A 127      13.856  58.310 -11.576  1.00  0.190          C  
ATOM   1927  CD1 PHE A 127      13.964  58.175 -12.962  1.00  0.190          C  
ATOM   1928  CD2 PHE A 127      14.485  59.390 -10.964  1.00  0.190          C  
ATOM   1929  CE1 PHE A 127      14.711  59.084 -13.697  1.00  0.190          C  
ATOM   1930  CE2 PHE A 127      15.211  60.284 -11.707  1.00  0.190          C  
ATOM   1931  CZ  PHE A 127      15.330  60.131 -13.069  1.00  0.190          C  
ATOM   1932  H   PHE A 127      15.649  56.702 -10.136  1.00  0.180          H  
ATOM   1933  HA  PHE A 127      12.931  55.596  -9.612  1.00  0.160          H  
ATOM   1934 1HB  PHE A 127      12.119  57.154 -11.320  1.00  0.230          H  
ATOM   1935 2HB  PHE A 127      12.688  57.920  -9.863  1.00  0.230          H  
ATOM   1936  HD1 PHE A 127      13.457  57.337 -13.467  1.00  0.230          H  
ATOM   1937  HD2 PHE A 127      14.385  59.525  -9.885  1.00  0.230          H  
ATOM   1938  HE1 PHE A 127      14.808  58.973 -14.765  1.00  0.230          H  
ATOM   1939  HE2 PHE A 127      15.690  61.117 -11.223  1.00  0.230          H  
ATOM   1940  HZ  PHE A 127      15.912  60.847 -13.648  1.00  0.230          H  
ATOM   1941  N   ASP A 128      12.661  54.517 -11.906  1.00  0.120          N  
ATOM   1942  CA  ASP A 128      12.672  53.544 -12.980  1.00  0.080          C  
ATOM   1943  C   ASP A 128      13.205  54.070 -14.307  1.00  0.090          C  
ATOM   1944  O   ASP A 128      12.804  55.144 -14.780  1.00  0.200          O  
ATOM   1945  CB  ASP A 128      11.260  53.002 -13.157  1.00  0.130          C  
ATOM   1946  CG  ASP A 128      10.817  52.116 -11.959  1.00  0.130          C  
ATOM   1947  OD1 ASP A 128      11.626  51.715 -11.169  1.00  0.130          O  
ATOM   1948  OD2 ASP A 128       9.642  51.854 -11.851  1.00  0.130          O  
ATOM   1949  H   ASP A 128      11.783  54.741 -11.460  1.00  0.140          H  
ATOM   1950  HA  ASP A 128      13.316  52.719 -12.671  1.00  0.100          H  
ATOM   1951 1HB  ASP A 128      10.560  53.838 -13.266  1.00  0.150          H  
ATOM   1952 2HB  ASP A 128      11.212  52.409 -14.077  1.00  0.150          H  
ATOM   1953  N   MET A 129      14.049  53.248 -14.927  1.00  0.060          N  
ATOM   1954  CA  MET A 129      14.624  53.542 -16.224  1.00  0.080          C  
ATOM   1955  C   MET A 129      14.276  52.375 -17.129  1.00  0.060          C  
ATOM   1956  O   MET A 129      14.450  51.211 -16.746  1.00  0.110          O  
ATOM   1957  CB  MET A 129      16.140  53.746 -16.083  1.00  0.100          C  
ATOM   1958  CG  MET A 129      16.909  54.127 -17.369  1.00  0.100          C  
ATOM   1959  SD  MET A 129      16.448  55.751 -18.032  1.00  0.100          S  
ATOM   1960  CE  MET A 129      17.022  56.944 -16.815  1.00  0.100          C  
ATOM   1961  H   MET A 129      14.313  52.387 -14.460  1.00  0.070          H  
ATOM   1962  HA  MET A 129      14.165  54.441 -16.637  1.00  0.100          H  
ATOM   1963 1HB  MET A 129      16.329  54.498 -15.324  1.00  0.120          H  
ATOM   1964 2HB  MET A 129      16.581  52.816 -15.725  1.00  0.120          H  
ATOM   1965 1HG  MET A 129      17.980  54.120 -17.176  1.00  0.120          H  
ATOM   1966 2HG  MET A 129      16.703  53.392 -18.139  1.00  0.120          H  
ATOM   1967 1HE  MET A 129      16.775  57.946 -17.147  1.00  0.120          H  
ATOM   1968 2HE  MET A 129      16.544  56.762 -15.853  1.00  0.120          H  
ATOM   1969 3HE  MET A 129      18.081  56.859 -16.713  1.00  0.120          H  
ATOM   1970  N   PHE A 130      13.778  52.705 -18.306  1.00  0.070          N  
ATOM   1971  CA  PHE A 130      13.310  51.777 -19.316  1.00  0.090          C  
ATOM   1972  C   PHE A 130      14.266  51.620 -20.473  1.00  0.090          C  
ATOM   1973  O   PHE A 130      15.209  52.391 -20.622  1.00  0.110          O  
ATOM   1974  CB  PHE A 130      11.941  52.225 -19.811  1.00  0.120          C  
ATOM   1975  CG  PHE A 130      10.864  52.104 -18.767  1.00  0.120          C  
ATOM   1976  CD1 PHE A 130      10.645  53.111 -17.836  1.00  0.120          C  
ATOM   1977  CD2 PHE A 130      10.055  50.977 -18.723  1.00  0.120          C  
ATOM   1978  CE1 PHE A 130       9.656  52.973 -16.890  1.00  0.120          C  
ATOM   1979  CE2 PHE A 130       9.066  50.857 -17.783  1.00  0.120          C  
ATOM   1980  CZ  PHE A 130       8.868  51.855 -16.864  1.00  0.120          C  
ATOM   1981  H   PHE A 130      13.651  53.698 -18.511  1.00  0.080          H  
ATOM   1982  HA  PHE A 130      13.182  50.808 -18.850  1.00  0.110          H  
ATOM   1983 1HB  PHE A 130      11.999  53.262 -20.113  1.00  0.140          H  
ATOM   1984 2HB  PHE A 130      11.651  51.640 -20.683  1.00  0.140          H  
ATOM   1985  HD1 PHE A 130      11.264  54.008 -17.852  1.00  0.140          H  
ATOM   1986  HD2 PHE A 130      10.206  50.181 -19.448  1.00  0.140          H  
ATOM   1987  HE1 PHE A 130       9.498  53.745 -16.163  1.00  0.140          H  
ATOM   1988  HE2 PHE A 130       8.443  49.972 -17.769  1.00  0.140          H  
ATOM   1989  HZ  PHE A 130       8.084  51.760 -16.109  1.00  0.140          H  
ATOM   1990  N   SER A 131      14.036  50.585 -21.261  1.00  0.090          N  
ATOM   1991  CA  SER A 131      14.807  50.278 -22.455  1.00  0.110          C  
ATOM   1992  C   SER A 131      14.698  51.428 -23.441  1.00  0.100          C  
ATOM   1993  O   SER A 131      13.690  52.137 -23.465  1.00  0.140          O  
ATOM   1994  CB  SER A 131      14.310  48.990 -23.073  1.00  0.150          C  
ATOM   1995  OG  SER A 131      14.999  48.693 -24.258  1.00  0.150          O  
ATOM   1996  H   SER A 131      13.236  49.983 -21.049  1.00  0.110          H  
ATOM   1997  HA  SER A 131      15.851  50.157 -22.183  1.00  0.130          H  
ATOM   1998 1HB  SER A 131      14.436  48.175 -22.362  1.00  0.180          H  
ATOM   1999 2HB  SER A 131      13.244  49.077 -23.278  1.00  0.180          H  
ATOM   2000  HG  SER A 131      14.606  47.881 -24.589  1.00  0.180          H  
ATOM   2001  N   LYS A 132      15.754  51.684 -24.201  1.00  0.100          N  
ATOM   2002  CA  LYS A 132      15.695  52.727 -25.218  1.00  0.110          C  
ATOM   2003  C   LYS A 132      14.586  52.456 -26.251  1.00  0.120          C  
ATOM   2004  O   LYS A 132      14.512  51.367 -26.829  1.00  0.170          O  
ATOM   2005  CB  LYS A 132      17.074  52.837 -25.869  1.00  0.150          C  
ATOM   2006  CG  LYS A 132      17.255  53.930 -26.916  1.00  0.150          C  
ATOM   2007  CD  LYS A 132      18.743  54.052 -27.321  1.00  0.150          C  
ATOM   2008  CE  LYS A 132      19.264  52.827 -28.099  1.00  0.150          C  
ATOM   2009  NZ  LYS A 132      20.669  53.014 -28.558  1.00  0.150          N  
ATOM   2010  H   LYS A 132      16.598  51.119 -24.104  1.00  0.120          H  
ATOM   2011  HA  LYS A 132      15.454  53.664 -24.726  1.00  0.130          H  
ATOM   2012 1HB  LYS A 132      17.824  52.987 -25.092  1.00  0.180          H  
ATOM   2013 2HB  LYS A 132      17.289  51.884 -26.337  1.00  0.180          H  
ATOM   2014 1HG  LYS A 132      16.652  53.704 -27.797  1.00  0.180          H  
ATOM   2015 2HG  LYS A 132      16.926  54.883 -26.508  1.00  0.180          H  
ATOM   2016 1HD  LYS A 132      18.881  54.935 -27.924  1.00  0.180          H  
ATOM   2017 2HD  LYS A 132      19.350  54.169 -26.431  1.00  0.180          H  
ATOM   2018 1HE  LYS A 132      19.240  51.953 -27.458  1.00  0.180          H  
ATOM   2019 2HE  LYS A 132      18.628  52.655 -28.965  1.00  0.180          H  
ATOM   2020 1HZ  LYS A 132      20.981  52.198 -29.050  1.00  0.180          H  
ATOM   2021 2HZ  LYS A 132      20.725  53.812 -29.174  1.00  0.180          H  
ATOM   2022 3HZ  LYS A 132      21.290  53.154 -27.736  1.00  0.180          H  
ATOM   2023  N   ILE A 133      13.735  53.461 -26.487  1.00  0.110          N  
ATOM   2024  CA  ILE A 133      12.624  53.358 -27.439  1.00  0.180          C  
ATOM   2025  C   ILE A 133      12.493  54.529 -28.402  1.00  0.210          C  
ATOM   2026  O   ILE A 133      13.016  55.615 -28.170  1.00  0.380          O  
ATOM   2027  CB  ILE A 133      11.249  53.234 -26.738  1.00  0.220          C  
ATOM   2028  CG1 ILE A 133      11.016  54.501 -25.869  1.00  0.220          C  
ATOM   2029  CG2 ILE A 133      11.156  51.927 -25.919  1.00  0.220          C  
ATOM   2030  CD1 ILE A 133       9.628  54.671 -25.355  1.00  0.220          C  
ATOM   2031  H   ILE A 133      13.897  54.335 -25.977  1.00  0.130          H  
ATOM   2032  HA  ILE A 133      12.781  52.461 -28.036  1.00  0.220          H  
ATOM   2033  HB  ILE A 133      10.469  53.227 -27.497  1.00  0.270          H  
ATOM   2034 1HG1 ILE A 133      11.699  54.445 -25.027  1.00  0.270          H  
ATOM   2035 2HG1 ILE A 133      11.250  55.394 -26.438  1.00  0.270          H  
ATOM   2036 1HG2 ILE A 133      10.183  51.836 -25.453  1.00  0.270          H  
ATOM   2037 2HG2 ILE A 133      11.316  51.078 -26.582  1.00  0.270          H  
ATOM   2038 3HG2 ILE A 133      11.921  51.928 -25.154  1.00  0.270          H  
ATOM   2039 1HD1 ILE A 133       9.589  55.578 -24.766  1.00  0.270          H  
ATOM   2040 2HD1 ILE A 133       8.964  54.768 -26.204  1.00  0.270          H  
ATOM   2041 3HD1 ILE A 133       9.325  53.833 -24.748  1.00  0.270          H  
ATOM   2042  N   CYS A 134      11.710  54.308 -29.448  1.00  0.160          N  
ATOM   2043  CA  CYS A 134      11.284  55.360 -30.359  1.00  0.160          C  
ATOM   2044  C   CYS A 134      10.044  56.011 -29.754  1.00  0.140          C  
ATOM   2045  O   CYS A 134       9.237  55.321 -29.116  1.00  0.130          O  
ATOM   2046  CB  CYS A 134      10.954  54.762 -31.728  1.00  0.220          C  
ATOM   2047  SG  CYS A 134      12.370  54.056 -32.584  1.00  0.220          S  
ATOM   2048  H   CYS A 134      11.366  53.369 -29.595  1.00  0.190          H  
ATOM   2049  HA  CYS A 134      12.073  56.105 -30.459  1.00  0.190          H  
ATOM   2050 1HB  CYS A 134      10.239  53.959 -31.598  1.00  0.270          H  
ATOM   2051 2HB  CYS A 134      10.482  55.498 -32.369  1.00  0.270          H  
ATOM   2052  HG  CYS A 134      11.706  53.698 -33.736  1.00  0.270          H  
ATOM   2053  N   VAL A 135       9.858  57.316 -29.956  1.00  0.160          N  
ATOM   2054  CA  VAL A 135       8.651  57.952 -29.445  1.00  0.180          C  
ATOM   2055  C   VAL A 135       7.850  58.618 -30.555  1.00  0.170          C  
ATOM   2056  O   VAL A 135       6.654  58.858 -30.399  1.00  0.200          O  
ATOM   2057  CB  VAL A 135       9.006  58.923 -28.329  1.00  0.240          C  
ATOM   2058  CG1 VAL A 135       9.651  58.127 -27.207  1.00  0.240          C  
ATOM   2059  CG2 VAL A 135       9.926  60.020 -28.843  1.00  0.240          C  
ATOM   2060  H   VAL A 135      10.526  57.845 -30.508  1.00  0.190          H  
ATOM   2061  HA  VAL A 135       8.020  57.184 -29.001  1.00  0.220          H  
ATOM   2062  HB  VAL A 135       8.093  59.363 -27.931  1.00  0.290          H  
ATOM   2063 1HG1 VAL A 135       9.872  58.767 -26.419  1.00  0.290          H  
ATOM   2064 2HG1 VAL A 135       8.963  57.359 -26.864  1.00  0.290          H  
ATOM   2065 3HG1 VAL A 135      10.570  57.658 -27.547  1.00  0.290          H  
ATOM   2066 1HG2 VAL A 135      10.173  60.691 -28.034  1.00  0.290          H  
ATOM   2067 2HG2 VAL A 135      10.832  59.582 -29.230  1.00  0.290          H  
ATOM   2068 3HG2 VAL A 135       9.432  60.581 -29.634  1.00  0.290          H  
ATOM   2069  N   ASN A 136       8.500  58.883 -31.685  1.00  0.170          N  
ATOM   2070  CA  ASN A 136       7.824  59.420 -32.854  1.00  0.180          C  
ATOM   2071  C   ASN A 136       7.773  58.357 -33.950  1.00  0.190          C  
ATOM   2072  O   ASN A 136       8.696  57.550 -34.092  1.00  0.200          O  
ATOM   2073  CB  ASN A 136       8.475  60.688 -33.378  1.00  0.250          C  
ATOM   2074  CG  ASN A 136       8.272  61.919 -32.503  1.00  0.250          C  
ATOM   2075  OD1 ASN A 136       7.224  62.110 -31.850  1.00  0.250          O  
ATOM   2076  ND2 ASN A 136       9.250  62.780 -32.525  1.00  0.250          N  
ATOM   2077  H   ASN A 136       9.500  58.711 -31.732  1.00  0.200          H  
ATOM   2078  HA  ASN A 136       6.794  59.652 -32.587  1.00  0.220          H  
ATOM   2079 1HB  ASN A 136       9.549  60.512 -33.475  1.00  0.300          H  
ATOM   2080 2HB  ASN A 136       8.093  60.902 -34.376  1.00  0.300          H  
ATOM   2081 1HD2 ASN A 136       9.194  63.654 -31.997  1.00  0.300          H  
ATOM   2082 2HD2 ASN A 136      10.063  62.598 -33.078  1.00  0.300          H  
ATOM   2083  N   GLY A 137       6.736  58.411 -34.785  1.00  0.210          N  
ATOM   2084  CA  GLY A 137       6.629  57.519 -35.941  1.00  0.230          C  
ATOM   2085  C   GLY A 137       5.926  56.185 -35.676  1.00  0.230          C  
ATOM   2086  O   GLY A 137       5.478  55.885 -34.567  1.00  0.210          O  
ATOM   2087  H   GLY A 137       6.008  59.088 -34.617  1.00  0.250          H  
ATOM   2088 1HA  GLY A 137       6.103  58.042 -36.741  1.00  0.280          H  
ATOM   2089 2HA  GLY A 137       7.631  57.317 -36.318  1.00  0.280          H  
ATOM   2090  N   ASP A 138       5.842  55.371 -36.727  1.00  0.240          N  
ATOM   2091  CA  ASP A 138       5.146  54.086 -36.705  1.00  0.250          C  
ATOM   2092  C   ASP A 138       5.712  53.101 -35.683  1.00  0.230          C  
ATOM   2093  O   ASP A 138       4.973  52.282 -35.119  1.00  0.230          O  
ATOM   2094  CB  ASP A 138       5.209  53.436 -38.089  1.00  0.350          C  
ATOM   2095  CG  ASP A 138       4.362  54.139 -39.141  1.00  0.350          C  
ATOM   2096  OD1 ASP A 138       3.542  54.958 -38.799  1.00  0.350          O  
ATOM   2097  OD2 ASP A 138       4.563  53.854 -40.291  1.00  0.350          O  
ATOM   2098  H   ASP A 138       6.246  55.678 -37.601  1.00  0.290          H  
ATOM   2099  HA  ASP A 138       4.101  54.274 -36.456  1.00  0.300          H  
ATOM   2100 1HB  ASP A 138       6.244  53.415 -38.431  1.00  0.420          H  
ATOM   2101 2HB  ASP A 138       4.877  52.400 -38.013  1.00  0.420          H  
ATOM   2102  N   ASP A 139       7.022  53.175 -35.430  1.00  0.220          N  
ATOM   2103  CA  ASP A 139       7.696  52.288 -34.500  1.00  0.210          C  
ATOM   2104  C   ASP A 139       7.784  52.825 -33.075  1.00  0.190          C  
ATOM   2105  O   ASP A 139       8.452  52.227 -32.226  1.00  0.170          O  
ATOM   2106  CB  ASP A 139       9.081  51.936 -35.055  1.00  0.300          C  
ATOM   2107  CG  ASP A 139       9.922  53.174 -35.330  1.00  0.300          C  
ATOM   2108  OD1 ASP A 139       9.315  54.196 -35.582  1.00  0.300          O  
ATOM   2109  OD2 ASP A 139      11.132  53.124 -35.293  1.00  0.300          O  
ATOM   2110  H   ASP A 139       7.626  53.864 -35.891  1.00  0.260          H  
ATOM   2111  HA  ASP A 139       7.124  51.362 -34.457  1.00  0.250          H  
ATOM   2112 1HB  ASP A 139       9.610  51.302 -34.342  1.00  0.360          H  
ATOM   2113 2HB  ASP A 139       8.970  51.371 -35.980  1.00  0.360          H  
ATOM   2114  N   ALA A 140       7.101  53.929 -32.799  1.00  0.190          N  
ATOM   2115  CA  ALA A 140       7.072  54.495 -31.469  1.00  0.170          C  
ATOM   2116  C   ALA A 140       6.423  53.535 -30.492  1.00  0.160          C  
ATOM   2117  O   ALA A 140       5.499  52.800 -30.847  1.00  0.180          O  
ATOM   2118  CB  ALA A 140       6.324  55.800 -31.475  1.00  0.250          C  
ATOM   2119  H   ALA A 140       6.577  54.406 -33.538  1.00  0.230          H  
ATOM   2120  HA  ALA A 140       8.085  54.664 -31.151  1.00  0.200          H  
ATOM   2121 1HB  ALA A 140       6.317  56.215 -30.475  1.00  0.300          H  
ATOM   2122 2HB  ALA A 140       6.809  56.472 -32.156  1.00  0.300          H  
ATOM   2123 3HB  ALA A 140       5.317  55.643 -31.799  1.00  0.300          H  
ATOM   2124  N   HIS A 141       6.882  53.540 -29.250  1.00  0.150          N  
ATOM   2125  CA  HIS A 141       6.231  52.704 -28.257  1.00  0.160          C  
ATOM   2126  C   HIS A 141       4.778  53.193 -28.099  1.00  0.170          C  
ATOM   2127  O   HIS A 141       4.570  54.411 -27.979  1.00  0.160          O  
ATOM   2128  CB  HIS A 141       6.968  52.757 -26.913  1.00  0.220          C  
ATOM   2129  CG  HIS A 141       6.405  51.822 -25.878  1.00  0.220          C  
ATOM   2130  ND1 HIS A 141       5.230  52.094 -25.193  1.00  0.220          N  
ATOM   2131  CD2 HIS A 141       6.819  50.608 -25.435  1.00  0.220          C  
ATOM   2132  CE1 HIS A 141       4.957  51.093 -24.381  1.00  0.220          C  
ATOM   2133  NE2 HIS A 141       5.888  50.184 -24.513  1.00  0.220          N  
ATOM   2134  H   HIS A 141       7.680  54.139 -29.024  1.00  0.180          H  
ATOM   2135  HA  HIS A 141       6.270  51.680 -28.598  1.00  0.190          H  
ATOM   2136 1HB  HIS A 141       8.019  52.511 -27.066  1.00  0.260          H  
ATOM   2137 2HB  HIS A 141       6.919  53.757 -26.528  1.00  0.260          H  
ATOM   2138  HD2 HIS A 141       7.704  50.062 -25.762  1.00  0.260          H  
ATOM   2139  HE1 HIS A 141       4.097  51.013 -23.717  1.00  0.260          H  
ATOM   2140  HE2 HIS A 141       5.852  49.301 -23.982  1.00  0.260          H  
ATOM   2141  N   PRO A 142       3.765  52.293 -28.056  1.00  0.200          N  
ATOM   2142  CA  PRO A 142       2.350  52.593 -27.890  1.00  0.200          C  
ATOM   2143  C   PRO A 142       2.014  53.564 -26.763  1.00  0.200          C  
ATOM   2144  O   PRO A 142       1.075  54.346 -26.905  1.00  0.220          O  
ATOM   2145  CB  PRO A 142       1.772  51.202 -27.621  1.00  0.300          C  
ATOM   2146  CG  PRO A 142       2.655  50.269 -28.393  1.00  0.300          C  
ATOM   2147  CD  PRO A 142       4.035  50.838 -28.269  1.00  0.300          C  
ATOM   2148  HA  PRO A 142       1.962  52.975 -28.843  1.00  0.240          H  
ATOM   2149 1HB  PRO A 142       1.791  50.994 -26.550  1.00  0.360          H  
ATOM   2150 2HB  PRO A 142       0.742  51.157 -27.939  1.00  0.360          H  
ATOM   2151 1HG  PRO A 142       2.581  49.250 -27.981  1.00  0.360          H  
ATOM   2152 2HG  PRO A 142       2.317  50.212 -29.440  1.00  0.360          H  
ATOM   2153 1HD  PRO A 142       4.559  50.382 -27.426  1.00  0.360          H  
ATOM   2154 2HD  PRO A 142       4.536  50.666 -29.237  1.00  0.360          H  
ATOM   2155  N   LEU A 143       2.759  53.551 -25.651  1.00  0.190          N  
ATOM   2156  CA  LEU A 143       2.445  54.488 -24.583  1.00  0.190          C  
ATOM   2157  C   LEU A 143       2.573  55.915 -25.050  1.00  0.180          C  
ATOM   2158  O   LEU A 143       1.818  56.786 -24.623  1.00  0.180          O  
ATOM   2159  CB  LEU A 143       3.348  54.325 -23.352  1.00  0.270          C  
ATOM   2160  CG  LEU A 143       3.067  55.349 -22.179  1.00  0.270          C  
ATOM   2161  CD1 LEU A 143       1.624  55.172 -21.650  1.00  0.270          C  
ATOM   2162  CD2 LEU A 143       4.119  55.176 -21.076  1.00  0.270          C  
ATOM   2163  H   LEU A 143       3.550  52.918 -25.513  1.00  0.230          H  
ATOM   2164  HA  LEU A 143       1.414  54.310 -24.294  1.00  0.230          H  
ATOM   2165 1HB  LEU A 143       3.219  53.320 -22.961  1.00  0.320          H  
ATOM   2166 2HB  LEU A 143       4.387  54.447 -23.663  1.00  0.320          H  
ATOM   2167  HG  LEU A 143       3.142  56.350 -22.558  1.00  0.320          H  
ATOM   2168 1HD1 LEU A 143       1.446  55.908 -20.873  1.00  0.320          H  
ATOM   2169 2HD1 LEU A 143       0.902  55.332 -22.436  1.00  0.320          H  
ATOM   2170 3HD1 LEU A 143       1.497  54.170 -21.247  1.00  0.320          H  
ATOM   2171 1HD2 LEU A 143       3.935  55.899 -20.278  1.00  0.320          H  
ATOM   2172 2HD2 LEU A 143       4.059  54.179 -20.679  1.00  0.320          H  
ATOM   2173 3HD2 LEU A 143       5.114  55.344 -21.496  1.00  0.320          H  
ATOM   2174  N   TRP A 144       3.615  56.183 -25.828  1.00  0.180          N  
ATOM   2175  CA  TRP A 144       3.918  57.525 -26.266  1.00  0.180          C  
ATOM   2176  C   TRP A 144       2.964  57.917 -27.367  1.00  0.180          C  
ATOM   2177  O   TRP A 144       2.531  59.075 -27.451  1.00  0.210          O  
ATOM   2178  CB  TRP A 144       5.384  57.553 -26.663  1.00  0.250          C  
ATOM   2179  CG  TRP A 144       6.211  57.515 -25.430  1.00  0.250          C  
ATOM   2180  CD1 TRP A 144       6.701  56.417 -24.799  1.00  0.250          C  
ATOM   2181  CD2 TRP A 144       6.664  58.635 -24.671  1.00  0.250          C  
ATOM   2182  NE1 TRP A 144       7.401  56.785 -23.699  1.00  0.250          N  
ATOM   2183  CE2 TRP A 144       7.395  58.130 -23.602  1.00  0.250          C  
ATOM   2184  CE3 TRP A 144       6.512  60.005 -24.805  1.00  0.250          C  
ATOM   2185  CZ2 TRP A 144       7.966  58.948 -22.671  1.00  0.250          C  
ATOM   2186  CZ3 TRP A 144       7.087  60.817 -23.855  1.00  0.250          C  
ATOM   2187  CH2 TRP A 144       7.781  60.308 -22.826  1.00  0.250          C  
ATOM   2188  H   TRP A 144       4.182  55.418 -26.191  1.00  0.220          H  
ATOM   2189  HA  TRP A 144       3.782  58.205 -25.427  1.00  0.220          H  
ATOM   2190 1HB  TRP A 144       5.625  56.685 -27.279  1.00  0.300          H  
ATOM   2191 2HB  TRP A 144       5.615  58.450 -27.237  1.00  0.300          H  
ATOM   2192  HD1 TRP A 144       6.544  55.396 -25.112  1.00  0.300          H  
ATOM   2193  HE1 TRP A 144       7.861  56.151 -23.048  1.00  0.300          H  
ATOM   2194  HE3 TRP A 144       5.950  60.421 -25.634  1.00  0.300          H  
ATOM   2195  HZ2 TRP A 144       8.544  58.568 -21.836  1.00  0.300          H  
ATOM   2196  HZ3 TRP A 144       6.985  61.876 -23.947  1.00  0.300          H  
ATOM   2197  HH2 TRP A 144       8.207  60.988 -22.122  1.00  0.300          H  
ATOM   2198  N   LYS A 145       2.573  56.929 -28.179  1.00  0.190          N  
ATOM   2199  CA  LYS A 145       1.609  57.217 -29.225  1.00  0.210          C  
ATOM   2200  C   LYS A 145       0.301  57.652 -28.564  1.00  0.200          C  
ATOM   2201  O   LYS A 145      -0.365  58.586 -29.003  1.00  0.210          O  
ATOM   2202  CB  LYS A 145       1.349  56.001 -30.105  1.00  0.290          C  
ATOM   2203  CG  LYS A 145       2.456  55.576 -31.021  1.00  0.290          C  
ATOM   2204  CD  LYS A 145       2.013  54.350 -31.826  1.00  0.290          C  
ATOM   2205  CE  LYS A 145       3.042  53.922 -32.855  1.00  0.290          C  
ATOM   2206  NZ  LYS A 145       2.669  52.650 -33.538  1.00  0.290          N  
ATOM   2207  H   LYS A 145       3.004  56.004 -28.074  1.00  0.230          H  
ATOM   2208  HA  LYS A 145       1.982  58.037 -29.836  1.00  0.250          H  
ATOM   2209 1HB  LYS A 145       1.062  55.155 -29.486  1.00  0.340          H  
ATOM   2210 2HB  LYS A 145       0.531  56.224 -30.735  1.00  0.340          H  
ATOM   2211 1HG  LYS A 145       2.720  56.390 -31.694  1.00  0.340          H  
ATOM   2212 2HG  LYS A 145       3.332  55.312 -30.422  1.00  0.340          H  
ATOM   2213 1HD  LYS A 145       1.812  53.516 -31.156  1.00  0.340          H  
ATOM   2214 2HD  LYS A 145       1.103  54.590 -32.355  1.00  0.340          H  
ATOM   2215 1HE  LYS A 145       3.140  54.706 -33.605  1.00  0.340          H  
ATOM   2216 2HE  LYS A 145       3.986  53.788 -32.381  1.00  0.340          H  
ATOM   2217 1HZ  LYS A 145       3.424  52.431 -34.217  1.00  0.340          H  
ATOM   2218 2HZ  LYS A 145       2.605  51.908 -32.860  1.00  0.340          H  
ATOM   2219 3HZ  LYS A 145       1.793  52.744 -34.017  1.00  0.340          H  
ATOM   2220  N   TRP A 146      -0.059  56.949 -27.497  1.00  0.200          N  
ATOM   2221  CA  TRP A 146      -1.244  57.231 -26.722  1.00  0.200          C  
ATOM   2222  C   TRP A 146      -1.171  58.555 -25.972  1.00  0.180          C  
ATOM   2223  O   TRP A 146      -2.073  59.385 -26.089  1.00  0.180          O  
ATOM   2224  CB  TRP A 146      -1.499  56.066 -25.791  1.00  0.280          C  
ATOM   2225  CG  TRP A 146      -2.662  56.210 -24.924  1.00  0.280          C  
ATOM   2226  CD1 TRP A 146      -3.953  55.942 -25.239  1.00  0.280          C  
ATOM   2227  CD2 TRP A 146      -2.657  56.624 -23.545  1.00  0.280          C  
ATOM   2228  NE1 TRP A 146      -4.752  56.157 -24.157  1.00  0.280          N  
ATOM   2229  CE2 TRP A 146      -3.971  56.583 -23.107  1.00  0.280          C  
ATOM   2230  CE3 TRP A 146      -1.651  57.018 -22.664  1.00  0.280          C  
ATOM   2231  CZ2 TRP A 146      -4.317  56.933 -21.830  1.00  0.280          C  
ATOM   2232  CZ3 TRP A 146      -1.991  57.373 -21.380  1.00  0.280          C  
ATOM   2233  CH2 TRP A 146      -3.291  57.337 -20.973  1.00  0.280          C  
ATOM   2234  H   TRP A 146       0.515  56.150 -27.220  1.00  0.240          H  
ATOM   2235  HA  TRP A 146      -2.087  57.296 -27.397  1.00  0.240          H  
ATOM   2236 1HB  TRP A 146      -1.619  55.169 -26.383  1.00  0.340          H  
ATOM   2237 2HB  TRP A 146      -0.626  55.909 -25.165  1.00  0.340          H  
ATOM   2238  HD1 TRP A 146      -4.301  55.598 -26.204  1.00  0.340          H  
ATOM   2239  HE1 TRP A 146      -5.786  56.006 -24.127  1.00  0.340          H  
ATOM   2240  HE3 TRP A 146      -0.617  57.049 -22.993  1.00  0.340          H  
ATOM   2241  HZ2 TRP A 146      -5.347  56.910 -21.487  1.00  0.340          H  
ATOM   2242  HZ3 TRP A 146      -1.198  57.685 -20.700  1.00  0.340          H  
ATOM   2243  HH2 TRP A 146      -3.531  57.629 -19.953  1.00  0.340          H  
ATOM   2244  N   MET A 147      -0.085  58.818 -25.243  1.00  0.170          N  
ATOM   2245  CA  MET A 147      -0.038  60.060 -24.481  1.00  0.170          C  
ATOM   2246  C   MET A 147      -0.133  61.295 -25.366  1.00  0.160          C  
ATOM   2247  O   MET A 147      -0.810  62.259 -25.008  1.00  0.160          O  
ATOM   2248  CB  MET A 147       1.225  60.179 -23.656  1.00  0.240          C  
ATOM   2249  CG  MET A 147       1.335  59.256 -22.466  1.00  0.240          C  
ATOM   2250  SD  MET A 147       2.714  59.679 -21.424  1.00  0.240          S  
ATOM   2251  CE  MET A 147       4.085  59.379 -22.495  1.00  0.240          C  
ATOM   2252  H   MET A 147       0.673  58.134 -25.171  1.00  0.200          H  
ATOM   2253  HA  MET A 147      -0.880  60.062 -23.799  1.00  0.200          H  
ATOM   2254 1HB  MET A 147       2.055  59.975 -24.319  1.00  0.290          H  
ATOM   2255 2HB  MET A 147       1.330  61.195 -23.301  1.00  0.290          H  
ATOM   2256 1HG  MET A 147       0.430  59.319 -21.878  1.00  0.290          H  
ATOM   2257 2HG  MET A 147       1.453  58.241 -22.784  1.00  0.290          H  
ATOM   2258 1HE  MET A 147       4.993  59.616 -21.980  1.00  0.290          H  
ATOM   2259 2HE  MET A 147       4.104  58.346 -22.809  1.00  0.290          H  
ATOM   2260 3HE  MET A 147       4.022  60.017 -23.361  1.00  0.290          H  
ATOM   2261  N   LYS A 148       0.489  61.275 -26.550  1.00  0.170          N  
ATOM   2262  CA  LYS A 148       0.479  62.464 -27.403  1.00  0.190          C  
ATOM   2263  C   LYS A 148      -0.915  62.822 -27.939  1.00  0.190          C  
ATOM   2264  O   LYS A 148      -1.080  63.868 -28.565  1.00  0.210          O  
ATOM   2265  CB  LYS A 148       1.434  62.368 -28.593  1.00  0.260          C  
ATOM   2266  CG  LYS A 148       1.012  61.462 -29.706  1.00  0.260          C  
ATOM   2267  CD  LYS A 148       1.980  61.457 -30.862  1.00  0.260          C  
ATOM   2268  CE  LYS A 148       1.418  60.624 -32.013  1.00  0.260          C  
ATOM   2269  NZ  LYS A 148       2.323  60.607 -33.188  1.00  0.260          N  
ATOM   2270  H   LYS A 148       1.041  60.456 -26.834  1.00  0.200          H  
ATOM   2271  HA  LYS A 148       0.813  63.307 -26.795  1.00  0.230          H  
ATOM   2272 1HB  LYS A 148       1.563  63.335 -28.990  1.00  0.310          H  
ATOM   2273 2HB  LYS A 148       2.409  62.029 -28.244  1.00  0.310          H  
ATOM   2274 1HG  LYS A 148       0.945  60.477 -29.317  1.00  0.310          H  
ATOM   2275 2HG  LYS A 148       0.051  61.768 -30.079  1.00  0.310          H  
ATOM   2276 1HD  LYS A 148       2.152  62.481 -31.198  1.00  0.310          H  
ATOM   2277 2HD  LYS A 148       2.932  61.032 -30.535  1.00  0.310          H  
ATOM   2278 1HE  LYS A 148       1.262  59.600 -31.669  1.00  0.310          H  
ATOM   2279 2HE  LYS A 148       0.457  61.044 -32.313  1.00  0.310          H  
ATOM   2280 1HZ  LYS A 148       1.912  60.051 -33.927  1.00  0.310          H  
ATOM   2281 2HZ  LYS A 148       2.461  61.555 -33.518  1.00  0.310          H  
ATOM   2282 3HZ  LYS A 148       3.211  60.210 -32.921  1.00  0.310          H  
ATOM   2283  N   ILE A 149      -1.904  61.927 -27.806  1.00  0.180          N  
ATOM   2284  CA  ILE A 149      -3.239  62.244 -28.302  1.00  0.200          C  
ATOM   2285  C   ILE A 149      -4.238  62.473 -27.165  1.00  0.190          C  
ATOM   2286  O   ILE A 149      -5.446  62.529 -27.409  1.00  0.340          O  
ATOM   2287  CB  ILE A 149      -3.803  61.161 -29.267  1.00  0.270          C  
ATOM   2288  CG1 ILE A 149      -3.922  59.795 -28.557  1.00  0.270          C  
ATOM   2289  CG2 ILE A 149      -2.893  61.039 -30.487  1.00  0.270          C  
ATOM   2290  CD1 ILE A 149      -4.746  58.741 -29.301  1.00  0.270          C  
ATOM   2291  H   ILE A 149      -1.745  61.054 -27.293  1.00  0.220          H  
ATOM   2292  HA  ILE A 149      -3.179  63.171 -28.867  1.00  0.240          H  
ATOM   2293  HB  ILE A 149      -4.796  61.460 -29.589  1.00  0.330          H  
ATOM   2294 1HG1 ILE A 149      -2.919  59.404 -28.439  1.00  0.330          H  
ATOM   2295 2HG1 ILE A 149      -4.344  59.939 -27.575  1.00  0.330          H  
ATOM   2296 1HG2 ILE A 149      -3.283  60.313 -31.185  1.00  0.330          H  
ATOM   2297 2HG2 ILE A 149      -2.823  62.006 -30.980  1.00  0.330          H  
ATOM   2298 3HG2 ILE A 149      -1.912  60.723 -30.161  1.00  0.330          H  
ATOM   2299 1HD1 ILE A 149      -4.752  57.819 -28.724  1.00  0.330          H  
ATOM   2300 2HD1 ILE A 149      -5.751  59.089 -29.419  1.00  0.330          H  
ATOM   2301 3HD1 ILE A 149      -4.333  58.552 -30.275  1.00  0.330          H  
ATOM   2302  N   GLN A 150      -3.754  62.639 -25.931  1.00  0.230          N  
ATOM   2303  CA  GLN A 150      -4.676  62.863 -24.824  1.00  0.220          C  
ATOM   2304  C   GLN A 150      -5.076  64.330 -24.758  1.00  0.210          C  
ATOM   2305  O   GLN A 150      -4.289  65.198 -25.139  1.00  0.260          O  
ATOM   2306  CB  GLN A 150      -4.062  62.444 -23.488  1.00  0.310          C  
ATOM   2307  CG  GLN A 150      -3.730  61.039 -23.420  1.00  0.310          C  
ATOM   2308  CD  GLN A 150      -4.830  60.165 -23.734  1.00  0.310          C  
ATOM   2309  OE1 GLN A 150      -6.000  60.257 -23.253  1.00  0.310          O  
ATOM   2310  NE2 GLN A 150      -4.458  59.261 -24.581  1.00  0.310          N  
ATOM   2311  H   GLN A 150      -2.742  62.575 -25.771  1.00  0.280          H  
ATOM   2312  HA  GLN A 150      -5.552  62.258 -25.015  1.00  0.260          H  
ATOM   2313 1HB  GLN A 150      -3.130  62.983 -23.350  1.00  0.370          H  
ATOM   2314 2HB  GLN A 150      -4.687  62.683 -22.653  1.00  0.370          H  
ATOM   2315 1HG  GLN A 150      -2.958  60.846 -24.141  1.00  0.370          H  
ATOM   2316 2HG  GLN A 150      -3.401  60.782 -22.441  1.00  0.370          H  
ATOM   2317 1HE2 GLN A 150      -5.087  58.547 -24.896  1.00  0.370          H  
ATOM   2318 2HE2 GLN A 150      -3.499  59.276 -24.951  1.00  0.370          H  
ATOM   2319  N   PRO A 151      -6.238  64.673 -24.172  1.00  0.240          N  
ATOM   2320  CA  PRO A 151      -6.728  66.033 -24.011  1.00  0.280          C  
ATOM   2321  C   PRO A 151      -5.685  67.000 -23.491  1.00  0.240          C  
ATOM   2322  O   PRO A 151      -5.684  68.162 -23.888  1.00  0.300          O  
ATOM   2323  CB  PRO A 151      -7.834  65.846 -22.987  1.00  0.420          C  
ATOM   2324  CG  PRO A 151      -8.345  64.484 -23.257  1.00  0.420          C  
ATOM   2325  CD  PRO A 151      -7.160  63.653 -23.632  1.00  0.420          C  
ATOM   2326  HA  PRO A 151      -7.135  66.385 -24.970  1.00  0.340          H  
ATOM   2327 1HB  PRO A 151      -7.436  65.961 -21.967  1.00  0.500          H  
ATOM   2328 2HB  PRO A 151      -8.603  66.622 -23.119  1.00  0.500          H  
ATOM   2329 1HG  PRO A 151      -8.804  64.119 -22.337  1.00  0.500          H  
ATOM   2330 2HG  PRO A 151      -9.133  64.502 -24.027  1.00  0.500          H  
ATOM   2331 1HD  PRO A 151      -6.783  63.152 -22.740  1.00  0.500          H  
ATOM   2332 2HD  PRO A 151      -7.484  62.948 -24.409  1.00  0.500          H  
ATOM   2333  N   LYS A 152      -4.791  66.537 -22.607  1.00  0.180          N  
ATOM   2334  CA  LYS A 152      -3.751  67.429 -22.144  1.00  0.170          C  
ATOM   2335  C   LYS A 152      -2.402  66.742 -22.279  1.00  0.160          C  
ATOM   2336  O   LYS A 152      -1.506  66.906 -21.451  1.00  0.170          O  
ATOM   2337  CB  LYS A 152      -4.022  67.853 -20.709  1.00  0.240          C  
ATOM   2338  CG  LYS A 152      -5.309  68.654 -20.553  1.00  0.240          C  
ATOM   2339  CD  LYS A 152      -5.511  69.132 -19.130  1.00  0.240          C  
ATOM   2340  CE  LYS A 152      -6.801  69.930 -18.997  1.00  0.240          C  
ATOM   2341  NZ  LYS A 152      -7.033  70.389 -17.601  1.00  0.240          N  
ATOM   2342  H   LYS A 152      -4.819  65.593 -22.247  1.00  0.220          H  
ATOM   2343  HA  LYS A 152      -3.731  68.317 -22.774  1.00  0.200          H  
ATOM   2344 1HB  LYS A 152      -4.093  66.966 -20.075  1.00  0.290          H  
ATOM   2345 2HB  LYS A 152      -3.194  68.457 -20.341  1.00  0.290          H  
ATOM   2346 1HG  LYS A 152      -5.283  69.511 -21.226  1.00  0.290          H  
ATOM   2347 2HG  LYS A 152      -6.154  68.029 -20.827  1.00  0.290          H  
ATOM   2348 1HD  LYS A 152      -5.542  68.269 -18.459  1.00  0.290          H  
ATOM   2349 2HD  LYS A 152      -4.665  69.757 -18.838  1.00  0.290          H  
ATOM   2350 1HE  LYS A 152      -6.750  70.798 -19.651  1.00  0.290          H  
ATOM   2351 2HE  LYS A 152      -7.638  69.304 -19.305  1.00  0.290          H  
ATOM   2352 1HZ  LYS A 152      -7.896  70.913 -17.555  1.00  0.290          H  
ATOM   2353 2HZ  LYS A 152      -7.091  69.589 -16.989  1.00  0.290          H  
ATOM   2354 3HZ  LYS A 152      -6.266  70.978 -17.311  1.00  0.290          H  
ATOM   2355  N   GLY A 153      -2.263  66.025 -23.392  1.00  0.170          N  
ATOM   2356  CA  GLY A 153      -1.047  65.354 -23.810  1.00  0.160          C  
ATOM   2357  C   GLY A 153      -0.700  65.908 -25.175  1.00  0.170          C  
ATOM   2358  O   GLY A 153       0.466  65.990 -25.565  1.00  0.190          O  
ATOM   2359  H   GLY A 153      -3.063  65.942 -24.013  1.00  0.200          H  
ATOM   2360 1HA  GLY A 153      -0.247  65.548 -23.102  1.00  0.190          H  
ATOM   2361 2HA  GLY A 153      -1.211  64.287 -23.864  1.00  0.190          H  
ATOM   2362  N   LYS A 154      -1.753  66.355 -25.859  1.00  0.190          N  
ATOM   2363  CA  LYS A 154      -1.652  67.042 -27.138  1.00  0.200          C  
ATOM   2364  C   LYS A 154      -0.774  68.271 -26.977  1.00  0.210          C  
ATOM   2365  O   LYS A 154      -0.861  68.994 -25.979  1.00  0.270          O  
ATOM   2366  CB  LYS A 154      -3.038  67.431 -27.668  1.00  0.280          C  
ATOM   2367  CG  LYS A 154      -3.893  66.250 -28.144  1.00  0.280          C  
ATOM   2368  CD  LYS A 154      -5.289  66.679 -28.550  1.00  0.280          C  
ATOM   2369  CE  LYS A 154      -6.133  65.472 -28.919  1.00  0.280          C  
ATOM   2370  NZ  LYS A 154      -7.505  65.850 -29.342  1.00  0.280          N  
ATOM   2371  H   LYS A 154      -2.674  66.151 -25.473  1.00  0.230          H  
ATOM   2372  HA  LYS A 154      -1.175  66.370 -27.852  1.00  0.240          H  
ATOM   2373 1HB  LYS A 154      -3.592  67.943 -26.879  1.00  0.330          H  
ATOM   2374 2HB  LYS A 154      -2.924  68.126 -28.499  1.00  0.330          H  
ATOM   2375 1HG  LYS A 154      -3.402  65.817 -29.017  1.00  0.330          H  
ATOM   2376 2HG  LYS A 154      -3.939  65.488 -27.406  1.00  0.330          H  
ATOM   2377 1HD  LYS A 154      -5.763  67.197 -27.712  1.00  0.330          H  
ATOM   2378 2HD  LYS A 154      -5.236  67.357 -29.400  1.00  0.330          H  
ATOM   2379 1HE  LYS A 154      -5.644  64.924 -29.725  1.00  0.330          H  
ATOM   2380 2HE  LYS A 154      -6.207  64.824 -28.049  1.00  0.330          H  
ATOM   2381 1HZ  LYS A 154      -8.028  65.015 -29.567  1.00  0.330          H  
ATOM   2382 2HZ  LYS A 154      -7.962  66.340 -28.588  1.00  0.330          H  
ATOM   2383 3HZ  LYS A 154      -7.460  66.446 -30.154  1.00  0.330          H  
ATOM   2384  N   GLY A 155       0.107  68.484 -27.928  1.00  0.190          N  
ATOM   2385  CA  GLY A 155       1.016  69.604 -27.848  1.00  0.200          C  
ATOM   2386  C   GLY A 155       0.577  70.845 -28.600  1.00  0.210          C  
ATOM   2387  O   GLY A 155      -0.098  70.790 -29.639  1.00  0.470          O  
ATOM   2388  H   GLY A 155       0.089  67.863 -28.732  1.00  0.230          H  
ATOM   2389 1HA  GLY A 155       1.157  69.861 -26.800  1.00  0.240          H  
ATOM   2390 2HA  GLY A 155       1.992  69.290 -28.212  1.00  0.240          H  
ATOM   2391  N   ILE A 156       1.043  71.974 -28.098  1.00  0.380          N  
ATOM   2392  CA  ILE A 156       0.860  73.237 -28.760  1.00  0.430          C  
ATOM   2393  C   ILE A 156       2.014  73.226 -29.724  1.00  0.550          C  
ATOM   2394  O   ILE A 156       3.152  72.975 -29.340  1.00  1.470          O  
ATOM   2395  CB  ILE A 156       0.909  74.423 -27.781  1.00  0.580          C  
ATOM   2396  CG1 ILE A 156      -0.252  74.275 -26.760  1.00  0.580          C  
ATOM   2397  CG2 ILE A 156       0.808  75.750 -28.560  1.00  0.580          C  
ATOM   2398  CD1 ILE A 156      -0.179  75.211 -25.569  1.00  0.580          C  
ATOM   2399  H   ILE A 156       1.564  71.932 -27.236  1.00  0.460          H  
ATOM   2400  HA  ILE A 156      -0.077  73.249 -29.317  1.00  0.520          H  
ATOM   2401  HB  ILE A 156       1.845  74.400 -27.226  1.00  0.700          H  
ATOM   2402 1HG1 ILE A 156      -1.192  74.450 -27.279  1.00  0.700          H  
ATOM   2403 2HG1 ILE A 156      -0.256  73.253 -26.384  1.00  0.700          H  
ATOM   2404 1HG2 ILE A 156       0.847  76.592 -27.881  1.00  0.700          H  
ATOM   2405 2HG2 ILE A 156       1.626  75.829 -29.247  1.00  0.700          H  
ATOM   2406 3HG2 ILE A 156      -0.130  75.776 -29.114  1.00  0.700          H  
ATOM   2407 1HD1 ILE A 156      -1.030  75.023 -24.914  1.00  0.700          H  
ATOM   2408 2HD1 ILE A 156       0.746  75.029 -25.020  1.00  0.700          H  
ATOM   2409 3HD1 ILE A 156      -0.206  76.244 -25.893  1.00  0.700          H  
ATOM   2410  N   LEU A 157       1.764  73.391 -30.975  1.00  0.650          N  
ATOM   2411  CA  LEU A 157       2.195  73.432 -32.334  1.00  0.660          C  
ATOM   2412  C   LEU A 157       2.575  72.020 -32.772  1.00  0.410          C  
ATOM   2413  O   LEU A 157       3.546  71.827 -33.518  1.00  0.350          O  
ATOM   2414  CB  LEU A 157       3.407  74.362 -32.490  1.00  0.920          C  
ATOM   2415  CG  LEU A 157       3.256  75.815 -31.958  1.00  0.920          C  
ATOM   2416  CD1 LEU A 157       4.550  76.562 -32.206  1.00  0.920          C  
ATOM   2417  CD2 LEU A 157       2.070  76.516 -32.619  1.00  0.920          C  
ATOM   2418  H   LEU A 157       2.746  73.172 -30.921  1.00  0.780          H  
ATOM   2419  HA  LEU A 157       1.374  73.770 -32.963  1.00  0.790          H  
ATOM   2420 1HB  LEU A 157       4.250  73.912 -31.965  1.00  1.100          H  
ATOM   2421 2HB  LEU A 157       3.659  74.424 -33.548  1.00  1.100          H  
ATOM   2422  HG  LEU A 157       3.107  75.789 -30.894  1.00  1.100          H  
ATOM   2423 1HD1 LEU A 157       4.468  77.574 -31.812  1.00  1.100          H  
ATOM   2424 2HD1 LEU A 157       5.370  76.045 -31.706  1.00  1.100          H  
ATOM   2425 3HD1 LEU A 157       4.748  76.604 -33.277  1.00  1.100          H  
ATOM   2426 1HD2 LEU A 157       1.988  77.531 -32.227  1.00  1.100          H  
ATOM   2427 2HD2 LEU A 157       2.222  76.556 -33.698  1.00  1.100          H  
ATOM   2428 3HD2 LEU A 157       1.150  75.981 -32.403  1.00  1.100          H  
ATOM   2429  N   GLY A 158       1.808  71.027 -32.304  1.00  0.390          N  
ATOM   2430  CA  GLY A 158       1.993  69.651 -32.736  1.00  0.260          C  
ATOM   2431  C   GLY A 158       2.106  68.680 -31.583  1.00  0.210          C  
ATOM   2432  O   GLY A 158       2.636  69.002 -30.525  1.00  0.260          O  
ATOM   2433  H   GLY A 158       1.042  71.204 -31.638  1.00  0.470          H  
ATOM   2434 1HA  GLY A 158       1.149  69.364 -33.365  1.00  0.310          H  
ATOM   2435 2HA  GLY A 158       2.883  69.579 -33.357  1.00  0.310          H  
ATOM   2436  N   ASN A 159       1.659  67.448 -31.828  1.00  0.190          N  
ATOM   2437  CA  ASN A 159       1.659  66.411 -30.802  1.00  0.210          C  
ATOM   2438  C   ASN A 159       2.942  65.595 -30.800  1.00  0.210          C  
ATOM   2439  O   ASN A 159       3.162  64.758 -29.933  1.00  0.250          O  
ATOM   2440  CB  ASN A 159       0.482  65.504 -31.057  1.00  0.290          C  
ATOM   2441  CG  ASN A 159      -0.785  66.231 -30.941  1.00  0.290          C  
ATOM   2442  OD1 ASN A 159      -0.895  67.205 -30.191  1.00  0.290          O  
ATOM   2443  ND2 ASN A 159      -1.767  65.798 -31.688  1.00  0.290          N  
ATOM   2444  H   ASN A 159       1.256  67.250 -32.733  1.00  0.230          H  
ATOM   2445  HA  ASN A 159       1.573  66.880 -29.823  1.00  0.250          H  
ATOM   2446 1HB  ASN A 159       0.559  65.067 -32.051  1.00  0.340          H  
ATOM   2447 2HB  ASN A 159       0.478  64.699 -30.351  1.00  0.340          H  
ATOM   2448 1HD2 ASN A 159      -2.653  66.257 -31.669  1.00  0.340          H  
ATOM   2449 2HD2 ASN A 159      -1.633  65.006 -32.286  1.00  0.340          H  
ATOM   2450  N   ALA A 160       3.800  65.858 -31.764  1.00  0.200          N  
ATOM   2451  CA  ALA A 160       5.058  65.144 -31.882  1.00  0.200          C  
ATOM   2452  C   ALA A 160       5.959  65.482 -30.719  1.00  0.190          C  
ATOM   2453  O   ALA A 160       5.874  66.571 -30.148  1.00  0.210          O  
ATOM   2454  CB  ALA A 160       5.760  65.485 -33.180  1.00  0.280          C  
ATOM   2455  H   ALA A 160       3.565  66.580 -32.425  1.00  0.240          H  
ATOM   2456  HA  ALA A 160       4.853  64.073 -31.852  1.00  0.240          H  
ATOM   2457 1HB  ALA A 160       6.696  64.923 -33.237  1.00  0.340          H  
ATOM   2458 2HB  ALA A 160       5.125  65.222 -34.023  1.00  0.340          H  
ATOM   2459 3HB  ALA A 160       5.976  66.549 -33.201  1.00  0.340          H  
ATOM   2460  N   ILE A 161       6.837  64.561 -30.365  1.00  0.170          N  
ATOM   2461  CA  ILE A 161       7.821  64.893 -29.361  1.00  0.160          C  
ATOM   2462  C   ILE A 161       8.815  65.768 -30.098  1.00  0.160          C  
ATOM   2463  O   ILE A 161       9.318  65.377 -31.152  1.00  0.180          O  
ATOM   2464  CB  ILE A 161       8.479  63.620 -28.791  1.00  0.230          C  
ATOM   2465  CG1 ILE A 161       7.398  62.685 -28.133  1.00  0.230          C  
ATOM   2466  CG2 ILE A 161       9.626  63.961 -27.843  1.00  0.230          C  
ATOM   2467  CD1 ILE A 161       6.610  63.278 -26.971  1.00  0.230          C  
ATOM   2468  H   ILE A 161       6.857  63.654 -30.835  1.00  0.200          H  
ATOM   2469  HA  ILE A 161       7.369  65.481 -28.566  1.00  0.190          H  
ATOM   2470  HB  ILE A 161       8.868  63.060 -29.616  1.00  0.270          H  
ATOM   2471 1HG1 ILE A 161       6.689  62.389 -28.909  1.00  0.270          H  
ATOM   2472 2HG1 ILE A 161       7.892  61.795 -27.768  1.00  0.270          H  
ATOM   2473 1HG2 ILE A 161      10.094  63.055 -27.497  1.00  0.270          H  
ATOM   2474 2HG2 ILE A 161      10.373  64.563 -28.360  1.00  0.270          H  
ATOM   2475 3HG2 ILE A 161       9.253  64.518 -27.007  1.00  0.270          H  
ATOM   2476 1HD1 ILE A 161       5.901  62.536 -26.618  1.00  0.270          H  
ATOM   2477 2HD1 ILE A 161       7.279  63.550 -26.161  1.00  0.270          H  
ATOM   2478 3HD1 ILE A 161       6.059  64.158 -27.297  1.00  0.270          H  
ATOM   2479  N   LYS A 162       9.083  66.957 -29.568  1.00  0.180          N  
ATOM   2480  CA  LYS A 162       9.971  67.883 -30.254  1.00  0.220          C  
ATOM   2481  C   LYS A 162      11.448  67.608 -29.973  1.00  0.190          C  
ATOM   2482  O   LYS A 162      12.288  67.747 -30.863  1.00  0.190          O  
ATOM   2483  CB  LYS A 162       9.618  69.316 -29.844  1.00  0.290          C  
ATOM   2484  CG  LYS A 162       8.174  69.790 -30.219  1.00  0.290          C  
ATOM   2485  CD  LYS A 162       7.914  69.932 -31.727  1.00  0.290          C  
ATOM   2486  CE  LYS A 162       6.493  70.502 -31.968  1.00  0.290          C  
ATOM   2487  NZ  LYS A 162       6.178  70.717 -33.421  1.00  0.290          N  
ATOM   2488  H   LYS A 162       8.625  67.217 -28.706  1.00  0.220          H  
ATOM   2489  HA  LYS A 162       9.821  67.771 -31.326  1.00  0.260          H  
ATOM   2490 1HB  LYS A 162       9.718  69.411 -28.767  1.00  0.350          H  
ATOM   2491 2HB  LYS A 162      10.329  70.006 -30.299  1.00  0.350          H  
ATOM   2492 1HG  LYS A 162       7.454  69.062 -29.828  1.00  0.350          H  
ATOM   2493 2HG  LYS A 162       7.979  70.749 -29.739  1.00  0.350          H  
ATOM   2494 1HD  LYS A 162       8.657  70.591 -32.176  1.00  0.350          H  
ATOM   2495 2HD  LYS A 162       7.975  68.952 -32.203  1.00  0.350          H  
ATOM   2496 1HE  LYS A 162       5.760  69.803 -31.554  1.00  0.350          H  
ATOM   2497 2HE  LYS A 162       6.400  71.456 -31.449  1.00  0.350          H  
ATOM   2498 1HZ  LYS A 162       5.206  71.100 -33.494  1.00  0.350          H  
ATOM   2499 2HZ  LYS A 162       6.826  71.377 -33.821  1.00  0.350          H  
ATOM   2500 3HZ  LYS A 162       6.233  69.851 -33.927  1.00  0.350          H  
ATOM   2501  N   TRP A 163      11.769  67.238 -28.737  1.00  0.170          N  
ATOM   2502  CA  TRP A 163      13.155  66.980 -28.368  1.00  0.150          C  
ATOM   2503  C   TRP A 163      13.234  66.123 -27.107  1.00  0.130          C  
ATOM   2504  O   TRP A 163      12.215  65.772 -26.499  1.00  0.170          O  
ATOM   2505  CB  TRP A 163      13.898  68.330 -28.256  1.00  0.220          C  
ATOM   2506  CG  TRP A 163      15.408  68.301 -28.122  1.00  0.220          C  
ATOM   2507  CD1 TRP A 163      16.292  68.125 -29.137  1.00  0.220          C  
ATOM   2508  CD2 TRP A 163      16.215  68.566 -26.935  1.00  0.220          C  
ATOM   2509  NE1 TRP A 163      17.573  68.231 -28.670  1.00  0.220          N  
ATOM   2510  CE2 TRP A 163      17.537  68.518 -27.326  1.00  0.220          C  
ATOM   2511  CE3 TRP A 163      15.917  68.851 -25.613  1.00  0.220          C  
ATOM   2512  CZ2 TRP A 163      18.564  68.755 -26.434  1.00  0.220          C  
ATOM   2513  CZ3 TRP A 163      16.923  69.081 -24.720  1.00  0.220          C  
ATOM   2514  CH2 TRP A 163      18.208  69.044 -25.110  1.00  0.220          C  
ATOM   2515  H   TRP A 163      11.043  67.166 -28.042  1.00  0.200          H  
ATOM   2516  HA  TRP A 163      13.626  66.428 -29.170  1.00  0.180          H  
ATOM   2517 1HB  TRP A 163      13.676  68.933 -29.130  1.00  0.260          H  
ATOM   2518 2HB  TRP A 163      13.524  68.862 -27.426  1.00  0.260          H  
ATOM   2519  HD1 TRP A 163      16.019  67.932 -30.175  1.00  0.260          H  
ATOM   2520  HE1 TRP A 163      18.412  68.142 -29.232  1.00  0.260          H  
ATOM   2521  HE3 TRP A 163      14.914  68.895 -25.285  1.00  0.260          H  
ATOM   2522  HZ2 TRP A 163      19.611  68.730 -26.738  1.00  0.260          H  
ATOM   2523  HZ3 TRP A 163      16.646  69.309 -23.687  1.00  0.260          H  
ATOM   2524  HH2 TRP A 163      18.970  69.253 -24.376  1.00  0.260          H  
ATOM   2525  N   ASN A 164      14.449  65.821 -26.689  1.00  0.110          N  
ATOM   2526  CA  ASN A 164      14.693  65.033 -25.496  1.00  0.110          C  
ATOM   2527  C   ASN A 164      14.195  65.783 -24.275  1.00  0.120          C  
ATOM   2528  O   ASN A 164      14.099  67.001 -24.291  1.00  0.140          O  
ATOM   2529  CB  ASN A 164      16.159  64.744 -25.391  1.00  0.150          C  
ATOM   2530  CG  ASN A 164      16.595  63.834 -26.461  1.00  0.150          C  
ATOM   2531  OD1 ASN A 164      15.992  62.795 -26.731  1.00  0.150          O  
ATOM   2532  ND2 ASN A 164      17.632  64.209 -27.125  1.00  0.150          N  
ATOM   2533  H   ASN A 164      15.239  66.147 -27.230  1.00  0.130          H  
ATOM   2534  HA  ASN A 164      14.137  64.097 -25.564  1.00  0.130          H  
ATOM   2535 1HB  ASN A 164      16.720  65.674 -25.453  1.00  0.180          H  
ATOM   2536 2HB  ASN A 164      16.377  64.286 -24.423  1.00  0.180          H  
ATOM   2537 1HD2 ASN A 164      17.985  63.635 -27.877  1.00  0.180          H  
ATOM   2538 2HD2 ASN A 164      18.100  65.059 -26.896  1.00  0.180          H  
ATOM   2539  N   PHE A 165      13.866  65.055 -23.214  1.00  0.110          N  
ATOM   2540  CA  PHE A 165      13.391  65.617 -21.962  1.00  0.110          C  
ATOM   2541  C   PHE A 165      12.024  66.299 -22.043  1.00  0.140          C  
ATOM   2542  O   PHE A 165      11.717  67.216 -21.267  1.00  0.310          O  
ATOM   2543  CB  PHE A 165      14.465  66.510 -21.365  1.00  0.150          C  
ATOM   2544  CG  PHE A 165      15.760  65.728 -21.139  1.00  0.150          C  
ATOM   2545  CD1 PHE A 165      16.885  65.935 -21.929  1.00  0.150          C  
ATOM   2546  CD2 PHE A 165      15.831  64.764 -20.130  1.00  0.150          C  
ATOM   2547  CE1 PHE A 165      18.033  65.204 -21.703  1.00  0.150          C  
ATOM   2548  CE2 PHE A 165      16.985  64.045 -19.906  1.00  0.150          C  
ATOM   2549  CZ  PHE A 165      18.073  64.261 -20.686  1.00  0.150          C  
ATOM   2550  H   PHE A 165      13.953  64.043 -23.214  1.00  0.130          H  
ATOM   2551  HA  PHE A 165      13.269  64.790 -21.263  1.00  0.130          H  
ATOM   2552 1HB  PHE A 165      14.669  67.372 -21.995  1.00  0.180          H  
ATOM   2553 2HB  PHE A 165      14.120  66.878 -20.416  1.00  0.180          H  
ATOM   2554  HD1 PHE A 165      16.845  66.681 -22.726  1.00  0.180          H  
ATOM   2555  HD2 PHE A 165      14.952  64.585 -19.503  1.00  0.180          H  
ATOM   2556  HE1 PHE A 165      18.901  65.367 -22.318  1.00  0.180          H  
ATOM   2557  HE2 PHE A 165      17.027  63.301 -19.105  1.00  0.180          H  
ATOM   2558  HZ  PHE A 165      18.974  63.685 -20.502  1.00  0.180          H  
ATOM   2559  N   THR A 166      11.197  65.808 -22.966  1.00  0.180          N  
ATOM   2560  CA  THR A 166       9.799  66.200 -23.078  1.00  0.160          C  
ATOM   2561  C   THR A 166       9.109  65.409 -21.967  1.00  0.150          C  
ATOM   2562  O   THR A 166       9.445  64.234 -21.720  1.00  0.160          O  
ATOM   2563  CB  THR A 166       9.191  65.911 -24.472  1.00  0.230          C  
ATOM   2564  OG1 THR A 166       9.891  66.682 -25.488  1.00  0.230          O  
ATOM   2565  CG2 THR A 166       7.716  66.301 -24.488  1.00  0.230          C  
ATOM   2566  H   THR A 166      11.548  65.084 -23.573  1.00  0.220          H  
ATOM   2567  HA  THR A 166       9.692  67.267 -22.868  1.00  0.190          H  
ATOM   2568  HB  THR A 166       9.286  64.851 -24.696  1.00  0.280          H  
ATOM   2569  HG1 THR A 166      10.742  66.240 -25.730  1.00  0.280          H  
ATOM   2570 1HG2 THR A 166       7.299  66.100 -25.473  1.00  0.280          H  
ATOM   2571 2HG2 THR A 166       7.158  65.730 -23.748  1.00  0.280          H  
ATOM   2572 3HG2 THR A 166       7.618  67.366 -24.267  1.00  0.280          H  
ATOM   2573  N   LYS A 167       8.210  66.055 -21.220  1.00  0.160          N  
ATOM   2574  CA  LYS A 167       7.609  65.382 -20.066  1.00  0.180          C  
ATOM   2575  C   LYS A 167       6.087  65.383 -20.014  1.00  0.180          C  
ATOM   2576  O   LYS A 167       5.415  66.361 -20.346  1.00  0.210          O  
ATOM   2577  CB  LYS A 167       8.129  66.055 -18.788  1.00  0.240          C  
ATOM   2578  CG  LYS A 167       9.638  65.973 -18.603  1.00  0.240          C  
ATOM   2579  CD  LYS A 167      10.159  66.833 -17.493  1.00  0.240          C  
ATOM   2580  CE  LYS A 167      10.249  68.326 -17.887  1.00  0.240          C  
ATOM   2581  NZ  LYS A 167      11.262  68.616 -18.960  1.00  0.240          N  
ATOM   2582  H   LYS A 167       7.924  67.006 -21.487  1.00  0.190          H  
ATOM   2583  HA  LYS A 167       7.924  64.339 -20.072  1.00  0.220          H  
ATOM   2584 1HB  LYS A 167       7.837  67.071 -18.786  1.00  0.290          H  
ATOM   2585 2HB  LYS A 167       7.660  65.582 -17.923  1.00  0.290          H  
ATOM   2586 1HG  LYS A 167       9.892  64.984 -18.357  1.00  0.290          H  
ATOM   2587 2HG  LYS A 167      10.143  66.238 -19.515  1.00  0.290          H  
ATOM   2588 1HD  LYS A 167       9.512  66.739 -16.621  1.00  0.290          H  
ATOM   2589 2HD  LYS A 167      11.155  66.488 -17.219  1.00  0.290          H  
ATOM   2590 1HE  LYS A 167       9.286  68.696 -18.214  1.00  0.290          H  
ATOM   2591 2HE  LYS A 167      10.544  68.873 -17.027  1.00  0.290          H  
ATOM   2592 1HZ  LYS A 167      11.241  69.640 -19.053  1.00  0.290          H  
ATOM   2593 2HZ  LYS A 167      12.194  68.332 -18.714  1.00  0.290          H  
ATOM   2594 3HZ  LYS A 167      11.064  68.168 -19.866  1.00  0.290          H  
ATOM   2595  N   PHE A 168       5.550  64.291 -19.492  1.00  0.150          N  
ATOM   2596  CA  PHE A 168       4.122  64.165 -19.248  1.00  0.160          C  
ATOM   2597  C   PHE A 168       3.811  63.876 -17.783  1.00  0.140          C  
ATOM   2598  O   PHE A 168       4.436  63.027 -17.147  1.00  0.170          O  
ATOM   2599  CB  PHE A 168       3.550  63.041 -20.119  1.00  0.220          C  
ATOM   2600  CG  PHE A 168       3.552  63.320 -21.597  1.00  0.220          C  
ATOM   2601  CD1 PHE A 168       4.698  63.167 -22.364  1.00  0.220          C  
ATOM   2602  CD2 PHE A 168       2.389  63.707 -22.232  1.00  0.220          C  
ATOM   2603  CE1 PHE A 168       4.664  63.422 -23.718  1.00  0.220          C  
ATOM   2604  CE2 PHE A 168       2.374  63.939 -23.588  1.00  0.220          C  
ATOM   2605  CZ  PHE A 168       3.508  63.800 -24.323  1.00  0.220          C  
ATOM   2606  H   PHE A 168       6.169  63.502 -19.291  1.00  0.180          H  
ATOM   2607  HA  PHE A 168       3.637  65.102 -19.520  1.00  0.190          H  
ATOM   2608 1HB  PHE A 168       4.135  62.144 -19.955  1.00  0.260          H  
ATOM   2609 2HB  PHE A 168       2.531  62.821 -19.810  1.00  0.260          H  
ATOM   2610  HD1 PHE A 168       5.630  62.853 -21.884  1.00  0.260          H  
ATOM   2611  HD2 PHE A 168       1.480  63.825 -21.648  1.00  0.260          H  
ATOM   2612  HE1 PHE A 168       5.551  63.328 -24.310  1.00  0.260          H  
ATOM   2613  HE2 PHE A 168       1.468  64.238 -24.087  1.00  0.260          H  
ATOM   2614  HZ  PHE A 168       3.488  64.000 -25.397  1.00  0.260          H  
ATOM   2615  N   LEU A 169       2.826  64.575 -17.244  1.00  0.160          N  
ATOM   2616  CA  LEU A 169       2.373  64.341 -15.883  1.00  0.150          C  
ATOM   2617  C   LEU A 169       1.123  63.505 -15.946  1.00  0.160          C  
ATOM   2618  O   LEU A 169       0.146  63.881 -16.612  1.00  0.240          O  
ATOM   2619  CB  LEU A 169       2.141  65.648 -15.125  1.00  0.210          C  
ATOM   2620  CG  LEU A 169       1.586  65.551 -13.650  1.00  0.210          C  
ATOM   2621  CD1 LEU A 169       2.559  64.810 -12.728  1.00  0.210          C  
ATOM   2622  CD2 LEU A 169       1.381  66.981 -13.125  1.00  0.210          C  
ATOM   2623  H   LEU A 169       2.380  65.291 -17.811  1.00  0.190          H  
ATOM   2624  HA  LEU A 169       3.136  63.771 -15.357  1.00  0.180          H  
ATOM   2625 1HB  LEU A 169       3.049  66.168 -15.109  1.00  0.260          H  
ATOM   2626 2HB  LEU A 169       1.433  66.237 -15.698  1.00  0.260          H  
ATOM   2627  HG  LEU A 169       0.650  65.009 -13.638  1.00  0.260          H  
ATOM   2628 1HD1 LEU A 169       2.129  64.781 -11.739  1.00  0.260          H  
ATOM   2629 2HD1 LEU A 169       2.707  63.794 -13.072  1.00  0.260          H  
ATOM   2630 3HD1 LEU A 169       3.511  65.307 -12.689  1.00  0.260          H  
ATOM   2631 1HD2 LEU A 169       1.008  66.937 -12.117  1.00  0.260          H  
ATOM   2632 2HD2 LEU A 169       2.326  67.519 -13.128  1.00  0.260          H  
ATOM   2633 3HD2 LEU A 169       0.667  67.510 -13.758  1.00  0.260          H  
ATOM   2634  N   ILE A 170       1.194  62.370 -15.267  1.00  0.140          N  
ATOM   2635  CA  ILE A 170       0.180  61.340 -15.185  1.00  0.190          C  
ATOM   2636  C   ILE A 170      -0.460  61.289 -13.787  1.00  0.170          C  
ATOM   2637  O   ILE A 170       0.229  61.222 -12.764  1.00  0.160          O  
ATOM   2638  CB  ILE A 170       0.845  59.990 -15.500  1.00  0.250          C  
ATOM   2639  CG1 ILE A 170       1.625  60.053 -16.835  1.00  0.250          C  
ATOM   2640  CG2 ILE A 170      -0.135  58.881 -15.511  1.00  0.250          C  
ATOM   2641  CD1 ILE A 170       0.860  60.421 -18.052  1.00  0.250          C  
ATOM   2642  H   ILE A 170       2.068  62.180 -14.775  1.00  0.170          H  
ATOM   2643  HA  ILE A 170      -0.602  61.552 -15.906  1.00  0.230          H  
ATOM   2644  HB  ILE A 170       1.562  59.805 -14.745  1.00  0.300          H  
ATOM   2645 1HG1 ILE A 170       2.448  60.764 -16.721  1.00  0.300          H  
ATOM   2646 2HG1 ILE A 170       2.038  59.073 -17.010  1.00  0.300          H  
ATOM   2647 1HG2 ILE A 170       0.375  57.946 -15.705  1.00  0.300          H  
ATOM   2648 2HG2 ILE A 170      -0.619  58.829 -14.541  1.00  0.300          H  
ATOM   2649 3HG2 ILE A 170      -0.875  59.058 -16.278  1.00  0.300          H  
ATOM   2650 1HD1 ILE A 170       1.532  60.412 -18.892  1.00  0.300          H  
ATOM   2651 2HD1 ILE A 170       0.052  59.714 -18.232  1.00  0.300          H  
ATOM   2652 3HD1 ILE A 170       0.459  61.410 -17.939  1.00  0.300          H  
ATOM   2653  N   ASP A 171      -1.784  61.275 -13.728  1.00  0.230          N  
ATOM   2654  CA  ASP A 171      -2.469  61.241 -12.436  1.00  0.310          C  
ATOM   2655  C   ASP A 171      -2.509  59.822 -11.846  1.00  0.230          C  
ATOM   2656  O   ASP A 171      -2.087  58.847 -12.468  1.00  0.220          O  
ATOM   2657  CB  ASP A 171      -3.893  61.780 -12.619  1.00  0.400          C  
ATOM   2658  CG  ASP A 171      -4.578  62.307 -11.365  1.00  0.400          C  
ATOM   2659  OD1 ASP A 171      -4.016  62.157 -10.308  1.00  0.400          O  
ATOM   2660  OD2 ASP A 171      -5.669  62.806 -11.473  1.00  0.400          O  
ATOM   2661  H   ASP A 171      -2.314  61.300 -14.605  1.00  0.280          H  
ATOM   2662  HA  ASP A 171      -1.931  61.888 -11.741  1.00  0.370          H  
ATOM   2663 1HB  ASP A 171      -3.862  62.561 -13.335  1.00  0.480          H  
ATOM   2664 2HB  ASP A 171      -4.511  61.003 -13.045  1.00  0.480          H  
ATOM   2665  N   LYS A 172      -3.098  59.683 -10.667  1.00  0.220          N  
ATOM   2666  CA  LYS A 172      -3.194  58.392  -9.967  1.00  0.230          C  
ATOM   2667  C   LYS A 172      -3.974  57.318 -10.732  1.00  0.230          C  
ATOM   2668  O   LYS A 172      -3.803  56.117 -10.497  1.00  0.250          O  
ATOM   2669  CB  LYS A 172      -3.785  58.604  -8.578  1.00  0.320          C  
ATOM   2670  CG  LYS A 172      -2.830  59.314  -7.626  1.00  0.320          C  
ATOM   2671  CD  LYS A 172      -3.444  59.528  -6.252  1.00  0.320          C  
ATOM   2672  CE  LYS A 172      -2.432  60.142  -5.287  1.00  0.320          C  
ATOM   2673  NZ  LYS A 172      -3.042  60.488  -3.963  1.00  0.320          N  
ATOM   2674  H   LYS A 172      -3.433  60.537 -10.219  1.00  0.260          H  
ATOM   2675  HA  LYS A 172      -2.184  58.013  -9.837  1.00  0.280          H  
ATOM   2676 1HB  LYS A 172      -4.687  59.211  -8.660  1.00  0.380          H  
ATOM   2677 2HB  LYS A 172      -4.063  57.649  -8.146  1.00  0.380          H  
ATOM   2678 1HG  LYS A 172      -1.907  58.751  -7.536  1.00  0.380          H  
ATOM   2679 2HG  LYS A 172      -2.589  60.291  -8.045  1.00  0.380          H  
ATOM   2680 1HD  LYS A 172      -4.301  60.197  -6.336  1.00  0.380          H  
ATOM   2681 2HD  LYS A 172      -3.777  58.572  -5.851  1.00  0.380          H  
ATOM   2682 1HE  LYS A 172      -1.631  59.418  -5.126  1.00  0.380          H  
ATOM   2683 2HE  LYS A 172      -2.009  61.037  -5.726  1.00  0.380          H  
ATOM   2684 1HZ  LYS A 172      -2.326  60.873  -3.346  1.00  0.380          H  
ATOM   2685 2HZ  LYS A 172      -3.782  61.187  -4.096  1.00  0.380          H  
ATOM   2686 3HZ  LYS A 172      -3.428  59.663  -3.544  1.00  0.380          H  
ATOM   2687  N   ASN A 173      -4.860  57.753 -11.624  1.00  0.230          N  
ATOM   2688  CA  ASN A 173      -5.660  56.859 -12.447  1.00  0.240          C  
ATOM   2689  C   ASN A 173      -4.994  56.535 -13.796  1.00  0.240          C  
ATOM   2690  O   ASN A 173      -5.554  55.795 -14.617  1.00  0.280          O  
ATOM   2691  CB  ASN A 173      -7.032  57.476 -12.608  1.00  0.330          C  
ATOM   2692  CG  ASN A 173      -6.968  58.813 -13.294  1.00  0.330          C  
ATOM   2693  OD1 ASN A 173      -5.983  59.163 -13.966  1.00  0.330          O  
ATOM   2694  ND2 ASN A 173      -7.998  59.604 -13.105  1.00  0.330          N  
ATOM   2695  H   ASN A 173      -4.955  58.754 -11.743  1.00  0.280          H  
ATOM   2696  HA  ASN A 173      -5.768  55.914 -11.913  1.00  0.290          H  
ATOM   2697 1HB  ASN A 173      -7.665  56.807 -13.193  1.00  0.400          H  
ATOM   2698 2HB  ASN A 173      -7.495  57.598 -11.629  1.00  0.400          H  
ATOM   2699 1HD2 ASN A 173      -8.001  60.530 -13.500  1.00  0.400          H  
ATOM   2700 2HD2 ASN A 173      -8.770  59.301 -12.545  1.00  0.400          H  
ATOM   2701  N   GLY A 174      -3.777  57.050 -13.998  1.00  0.220          N  
ATOM   2702  CA  GLY A 174      -2.981  56.843 -15.195  1.00  0.240          C  
ATOM   2703  C   GLY A 174      -3.325  57.759 -16.372  1.00  0.250          C  
ATOM   2704  O   GLY A 174      -2.831  57.554 -17.486  1.00  0.300          O  
ATOM   2705  H   GLY A 174      -3.346  57.625 -13.272  1.00  0.260          H  
ATOM   2706 1HA  GLY A 174      -1.948  56.996 -14.914  1.00  0.290          H  
ATOM   2707 2HA  GLY A 174      -3.013  55.813 -15.482  1.00  0.290          H  
ATOM   2708  N   CYS A 175      -4.188  58.743 -16.155  1.00  0.260          N  
ATOM   2709  CA  CYS A 175      -4.566  59.650 -17.230  1.00  0.300          C  
ATOM   2710  C   CYS A 175      -3.566  60.792 -17.348  1.00  0.230          C  
ATOM   2711  O   CYS A 175      -2.957  61.216 -16.361  1.00  0.230          O  
ATOM   2712  CB  CYS A 175      -5.969  60.191 -17.003  1.00  0.400          C  
ATOM   2713  SG  CYS A 175      -7.220  58.881 -17.022  1.00  0.400          S  
ATOM   2714  H   CYS A 175      -4.611  58.838 -15.232  1.00  0.310          H  
ATOM   2715  HA  CYS A 175      -4.573  59.094 -18.167  1.00  0.360          H  
ATOM   2716 1HB  CYS A 175      -6.016  60.703 -16.043  1.00  0.480          H  
ATOM   2717 2HB  CYS A 175      -6.218  60.916 -17.778  1.00  0.480          H  
ATOM   2718  HG  CYS A 175      -6.605  58.107 -16.125  1.00  0.480          H  
ATOM   2719  N   VAL A 176      -3.410  61.313 -18.556  1.00  0.200          N  
ATOM   2720  CA  VAL A 176      -2.501  62.430 -18.755  1.00  0.160          C  
ATOM   2721  C   VAL A 176      -3.172  63.709 -18.315  1.00  0.170          C  
ATOM   2722  O   VAL A 176      -4.290  64.001 -18.744  1.00  0.240          O  
ATOM   2723  CB  VAL A 176      -2.098  62.575 -20.243  1.00  0.240          C  
ATOM   2724  CG1 VAL A 176      -1.219  63.793 -20.425  1.00  0.240          C  
ATOM   2725  CG2 VAL A 176      -1.353  61.346 -20.745  1.00  0.240          C  
ATOM   2726  H   VAL A 176      -3.944  60.939 -19.328  1.00  0.240          H  
ATOM   2727  HA  VAL A 176      -1.613  62.281 -18.146  1.00  0.190          H  
ATOM   2728  HB  VAL A 176      -2.994  62.721 -20.827  1.00  0.290          H  
ATOM   2729 1HG1 VAL A 176      -0.965  63.884 -21.461  1.00  0.290          H  
ATOM   2730 2HG1 VAL A 176      -1.734  64.699 -20.112  1.00  0.290          H  
ATOM   2731 3HG1 VAL A 176      -0.306  63.679 -19.838  1.00  0.290          H  
ATOM   2732 1HG2 VAL A 176      -1.101  61.489 -21.797  1.00  0.290          H  
ATOM   2733 2HG2 VAL A 176      -0.457  61.221 -20.191  1.00  0.290          H  
ATOM   2734 3HG2 VAL A 176      -1.971  60.459 -20.635  1.00  0.290          H  
ATOM   2735  N   VAL A 177      -2.490  64.466 -17.471  1.00  0.180          N  
ATOM   2736  CA  VAL A 177      -3.024  65.729 -17.007  1.00  0.290          C  
ATOM   2737  C   VAL A 177      -2.257  66.923 -17.561  1.00  0.200          C  
ATOM   2738  O   VAL A 177      -2.869  67.962 -17.790  1.00  0.210          O  
ATOM   2739  CB  VAL A 177      -3.151  65.760 -15.469  1.00  0.360          C  
ATOM   2740  CG1 VAL A 177      -4.140  64.698 -15.049  1.00  0.360          C  
ATOM   2741  CG2 VAL A 177      -1.824  65.482 -14.791  1.00  0.360          C  
ATOM   2742  H   VAL A 177      -1.576  64.141 -17.164  1.00  0.220          H  
ATOM   2743  HA  VAL A 177      -4.041  65.813 -17.384  1.00  0.350          H  
ATOM   2744  HB  VAL A 177      -3.525  66.732 -15.165  1.00  0.430          H  
ATOM   2745 1HG1 VAL A 177      -4.264  64.715 -13.974  1.00  0.430          H  
ATOM   2746 2HG1 VAL A 177      -5.101  64.890 -15.524  1.00  0.430          H  
ATOM   2747 3HG1 VAL A 177      -3.774  63.720 -15.361  1.00  0.430          H  
ATOM   2748 1HG2 VAL A 177      -1.937  65.495 -13.726  1.00  0.430          H  
ATOM   2749 2HG2 VAL A 177      -1.488  64.512 -15.076  1.00  0.430          H  
ATOM   2750 3HG2 VAL A 177      -1.095  66.232 -15.073  1.00  0.430          H  
ATOM   2751  N   LYS A 178      -0.929  66.812 -17.716  1.00  0.210          N  
ATOM   2752  CA  LYS A 178      -0.156  67.948 -18.247  1.00  0.220          C  
ATOM   2753  C   LYS A 178       1.064  67.577 -19.105  1.00  0.210          C  
ATOM   2754  O   LYS A 178       1.818  66.646 -18.820  1.00  0.390          O  
ATOM   2755  CB  LYS A 178       0.262  68.928 -17.131  1.00  0.300          C  
ATOM   2756  CG  LYS A 178      -0.915  69.657 -16.472  1.00  0.300          C  
ATOM   2757  CD  LYS A 178      -0.506  70.744 -15.532  1.00  0.300          C  
ATOM   2758  CE  LYS A 178      -1.758  71.461 -14.997  1.00  0.300          C  
ATOM   2759  NZ  LYS A 178      -1.437  72.630 -14.145  1.00  0.300          N  
ATOM   2760  H   LYS A 178      -0.486  65.921 -17.491  1.00  0.250          H  
ATOM   2761  HA  LYS A 178      -0.822  68.501 -18.910  1.00  0.260          H  
ATOM   2762 1HB  LYS A 178       0.794  68.394 -16.352  1.00  0.360          H  
ATOM   2763 2HB  LYS A 178       0.944  69.677 -17.539  1.00  0.360          H  
ATOM   2764 1HG  LYS A 178      -1.564  70.074 -17.241  1.00  0.360          H  
ATOM   2765 2HG  LYS A 178      -1.485  68.949 -15.878  1.00  0.360          H  
ATOM   2766 1HD  LYS A 178       0.031  70.297 -14.701  1.00  0.360          H  
ATOM   2767 2HD  LYS A 178       0.151  71.459 -16.026  1.00  0.360          H  
ATOM   2768 1HE  LYS A 178      -2.352  71.799 -15.844  1.00  0.360          H  
ATOM   2769 2HE  LYS A 178      -2.346  70.755 -14.414  1.00  0.360          H  
ATOM   2770 1HZ  LYS A 178      -2.279  73.067 -13.824  1.00  0.360          H  
ATOM   2771 2HZ  LYS A 178      -0.882  72.351 -13.326  1.00  0.360          H  
ATOM   2772 3HZ  LYS A 178      -0.892  73.299 -14.664  1.00  0.360          H  
ATOM   2773  N   HIS A 179       1.290  68.372 -20.142  1.00  0.280          N  
ATOM   2774  CA  HIS A 179       2.420  68.218 -21.060  1.00  0.230          C  
ATOM   2775  C   HIS A 179       3.383  69.391 -20.924  1.00  0.140          C  
ATOM   2776  O   HIS A 179       2.966  70.549 -20.977  1.00  0.250          O  
ATOM   2777  CB  HIS A 179       1.905  68.116 -22.501  1.00  0.340          C  
ATOM   2778  CG  HIS A 179       2.961  67.985 -23.556  1.00  0.340          C  
ATOM   2779  ND1 HIS A 179       2.911  68.705 -24.732  1.00  0.340          N  
ATOM   2780  CD2 HIS A 179       4.077  67.228 -23.628  1.00  0.340          C  
ATOM   2781  CE1 HIS A 179       3.950  68.387 -25.481  1.00  0.340          C  
ATOM   2782  NE2 HIS A 179       4.670  67.502 -24.840  1.00  0.340          N  
ATOM   2783  H   HIS A 179       0.628  69.116 -20.320  1.00  0.340          H  
ATOM   2784  HA  HIS A 179       2.971  67.307 -20.827  1.00  0.280          H  
ATOM   2785 1HB  HIS A 179       1.258  67.248 -22.579  1.00  0.410          H  
ATOM   2786 2HB  HIS A 179       1.297  68.987 -22.736  1.00  0.410          H  
ATOM   2787  HD1 HIS A 179       2.456  69.590 -24.810  1.00  0.410          H  
ATOM   2788  HD2 HIS A 179       4.527  66.508 -22.943  1.00  0.410          H  
ATOM   2789  HE1 HIS A 179       4.091  68.848 -26.460  1.00  0.410          H  
ATOM   2790  N   TYR A 180       4.661  69.080 -20.726  1.00  0.150          N  
ATOM   2791  CA  TYR A 180       5.707  70.085 -20.558  1.00  0.130          C  
ATOM   2792  C   TYR A 180       6.710  69.913 -21.687  1.00  0.140          C  
ATOM   2793  O   TYR A 180       7.023  68.784 -22.088  1.00  0.180          O  
ATOM   2794  CB  TYR A 180       6.399  69.882 -19.222  1.00  0.190          C  
ATOM   2795  CG  TYR A 180       5.453  69.917 -18.090  1.00  0.190          C  
ATOM   2796  CD1 TYR A 180       4.795  68.740 -17.763  1.00  0.190          C  
ATOM   2797  CD2 TYR A 180       5.214  71.077 -17.380  1.00  0.190          C  
ATOM   2798  CE1 TYR A 180       3.909  68.720 -16.763  1.00  0.190          C  
ATOM   2799  CE2 TYR A 180       4.308  71.044 -16.340  1.00  0.190          C  
ATOM   2800  CZ  TYR A 180       3.660  69.865 -16.043  1.00  0.190          C  
ATOM   2801  OH  TYR A 180       2.767  69.807 -15.020  1.00  0.190          O  
ATOM   2802  H   TYR A 180       4.905  68.090 -20.673  1.00  0.180          H  
ATOM   2803  HA  TYR A 180       5.279  71.088 -20.620  1.00  0.160          H  
ATOM   2804 1HB  TYR A 180       6.896  68.942 -19.223  1.00  0.230          H  
ATOM   2805 2HB  TYR A 180       7.150  70.659 -19.074  1.00  0.230          H  
ATOM   2806  HD1 TYR A 180       4.984  67.826 -18.323  1.00  0.230          H  
ATOM   2807  HD2 TYR A 180       5.733  72.005 -17.637  1.00  0.230          H  
ATOM   2808  HE1 TYR A 180       3.398  67.804 -16.527  1.00  0.230          H  
ATOM   2809  HE2 TYR A 180       4.098  71.944 -15.754  1.00  0.230          H  
ATOM   2810  HH  TYR A 180       2.685  70.691 -14.600  1.00  0.230          H  
ATOM   2811  N   GLY A 181       7.265  71.013 -22.169  1.00  0.140          N  
ATOM   2812  CA  GLY A 181       8.192  70.920 -23.270  1.00  0.160          C  
ATOM   2813  C   GLY A 181       9.611  70.543 -22.861  1.00  0.150          C  
ATOM   2814  O   GLY A 181       9.949  70.507 -21.672  1.00  0.170          O  
ATOM   2815  H   GLY A 181       7.010  71.929 -21.780  1.00  0.170          H  
ATOM   2816 1HA  GLY A 181       7.800  70.195 -23.985  1.00  0.190          H  
ATOM   2817 2HA  GLY A 181       8.200  71.892 -23.761  1.00  0.190          H  
ATOM   2818  N   PRO A 182      10.476  70.310 -23.861  1.00  0.190          N  
ATOM   2819  CA  PRO A 182      11.875  69.945 -23.751  1.00  0.230          C  
ATOM   2820  C   PRO A 182      12.743  70.970 -23.049  1.00  0.250          C  
ATOM   2821  O   PRO A 182      13.775  70.613 -22.483  1.00  0.310          O  
ATOM   2822  CB  PRO A 182      12.282  69.778 -25.209  1.00  0.350          C  
ATOM   2823  CG  PRO A 182      11.280  70.540 -26.020  1.00  0.350          C  
ATOM   2824  CD  PRO A 182       9.999  70.398 -25.270  1.00  0.350          C  
ATOM   2825  HA  PRO A 182      11.949  68.976 -23.236  1.00  0.280          H  
ATOM   2826 1HB  PRO A 182      13.272  70.202 -25.345  1.00  0.410          H  
ATOM   2827 2HB  PRO A 182      12.339  68.699 -25.444  1.00  0.410          H  
ATOM   2828 1HG  PRO A 182      11.602  71.585 -26.142  1.00  0.410          H  
ATOM   2829 2HG  PRO A 182      11.231  70.107 -27.029  1.00  0.410          H  
ATOM   2830 1HD  PRO A 182       9.393  71.283 -25.473  1.00  0.410          H  
ATOM   2831 2HD  PRO A 182       9.490  69.458 -25.562  1.00  0.410          H  
ATOM   2832  N   MET A 183      12.313  72.239 -23.009  1.00  0.250          N  
ATOM   2833  CA  MET A 183      13.159  73.186 -22.326  1.00  0.330          C  
ATOM   2834  C   MET A 183      12.414  73.791 -21.152  1.00  0.270          C  
ATOM   2835  O   MET A 183      12.660  74.932 -20.758  1.00  0.500          O  
ATOM   2836  CB  MET A 183      13.582  74.287 -23.296  1.00  0.430          C  
ATOM   2837  CG  MET A 183      14.321  73.793 -24.552  1.00  0.430          C  
ATOM   2838  SD  MET A 183      15.894  72.989 -24.220  1.00  0.430          S  
ATOM   2839  CE  MET A 183      16.272  72.362 -25.856  1.00  0.430          C  
ATOM   2840  H   MET A 183      11.472  72.563 -23.466  1.00  0.300          H  
ATOM   2841  HA  MET A 183      14.040  72.683 -21.934  1.00  0.400          H  
ATOM   2842 1HB  MET A 183      12.702  74.838 -23.621  1.00  0.520          H  
ATOM   2843 2HB  MET A 183      14.235  74.991 -22.780  1.00  0.520          H  
ATOM   2844 1HG  MET A 183      13.688  73.090 -25.086  1.00  0.520          H  
ATOM   2845 2HG  MET A 183      14.506  74.641 -25.208  1.00  0.520          H  
ATOM   2846 1HE  MET A 183      17.223  71.835 -25.833  1.00  0.520          H  
ATOM   2847 2HE  MET A 183      15.485  71.680 -26.178  1.00  0.520          H  
ATOM   2848 3HE  MET A 183      16.339  73.192 -26.558  1.00  0.520          H  
ATOM   2849  N   GLU A 184      11.613  72.956 -20.497  1.00  0.180          N  
ATOM   2850  CA  GLU A 184      10.965  73.316 -19.254  1.00  0.170          C  
ATOM   2851  C   GLU A 184      11.597  72.416 -18.216  1.00  0.170          C  
ATOM   2852  O   GLU A 184      11.357  71.206 -18.181  1.00  0.280          O  
ATOM   2853  CB  GLU A 184       9.435  73.179 -19.297  1.00  0.240          C  
ATOM   2854  CG  GLU A 184       8.748  74.146 -20.260  1.00  0.240          C  
ATOM   2855  CD  GLU A 184       7.231  74.130 -20.168  1.00  0.240          C  
ATOM   2856  OE1 GLU A 184       6.707  74.840 -19.344  1.00  0.240          O  
ATOM   2857  OE2 GLU A 184       6.600  73.421 -20.924  1.00  0.240          O  
ATOM   2858  H   GLU A 184      11.410  72.034 -20.899  1.00  0.220          H  
ATOM   2859  HA  GLU A 184      11.205  74.348 -19.001  1.00  0.200          H  
ATOM   2860 1HB  GLU A 184       9.166  72.161 -19.589  1.00  0.290          H  
ATOM   2861 2HB  GLU A 184       9.031  73.357 -18.307  1.00  0.290          H  
ATOM   2862 1HG  GLU A 184       9.106  75.154 -20.058  1.00  0.290          H  
ATOM   2863 2HG  GLU A 184       9.048  73.884 -21.275  1.00  0.290          H  
ATOM   2864  N   GLU A 185      12.491  72.984 -17.429  1.00  0.120          N  
ATOM   2865  CA  GLU A 185      13.277  72.204 -16.490  1.00  0.120          C  
ATOM   2866  C   GLU A 185      12.311  71.498 -15.522  1.00  0.120          C  
ATOM   2867  O   GLU A 185      11.376  72.158 -15.067  1.00  0.130          O  
ATOM   2868  CB  GLU A 185      14.256  73.127 -15.790  1.00  0.170          C  
ATOM   2869  CG  GLU A 185      15.297  73.714 -16.720  1.00  0.170          C  
ATOM   2870  CD  GLU A 185      16.332  74.520 -16.004  1.00  0.170          C  
ATOM   2871  OE1 GLU A 185      16.148  74.781 -14.828  1.00  0.170          O  
ATOM   2872  OE2 GLU A 185      17.323  74.879 -16.630  1.00  0.170          O  
ATOM   2873  H   GLU A 185      12.641  73.984 -17.506  1.00  0.140          H  
ATOM   2874  HA  GLU A 185      13.851  71.493 -17.064  1.00  0.140          H  
ATOM   2875 1HB  GLU A 185      13.725  73.931 -15.280  1.00  0.200          H  
ATOM   2876 2HB  GLU A 185      14.790  72.576 -15.068  1.00  0.200          H  
ATOM   2877 1HG  GLU A 185      15.773  72.904 -17.264  1.00  0.200          H  
ATOM   2878 2HG  GLU A 185      14.797  74.349 -17.448  1.00  0.200          H  
ATOM   2879  N   PRO A 186      12.535  70.204 -15.134  1.00  0.110          N  
ATOM   2880  CA  PRO A 186      11.654  69.363 -14.311  1.00  0.130          C  
ATOM   2881  C   PRO A 186      11.098  70.008 -13.070  1.00  0.130          C  
ATOM   2882  O   PRO A 186       9.945  69.769 -12.752  1.00  0.150          O  
ATOM   2883  CB  PRO A 186      12.555  68.192 -13.935  1.00  0.200          C  
ATOM   2884  CG  PRO A 186      13.500  68.069 -15.071  1.00  0.200          C  
ATOM   2885  CD  PRO A 186      13.791  69.512 -15.511  1.00  0.200          C  
ATOM   2886  HA  PRO A 186      10.821  69.006 -14.917  1.00  0.160          H  
ATOM   2887 1HB  PRO A 186      13.011  68.361 -12.978  1.00  0.230          H  
ATOM   2888 2HB  PRO A 186      11.947  67.288 -13.826  1.00  0.230          H  
ATOM   2889 1HG  PRO A 186      14.394  67.523 -14.737  1.00  0.230          H  
ATOM   2890 2HG  PRO A 186      13.058  67.466 -15.873  1.00  0.230          H  
ATOM   2891 1HD  PRO A 186      14.663  69.937 -15.002  1.00  0.230          H  
ATOM   2892 2HD  PRO A 186      13.918  69.477 -16.585  1.00  0.230          H  
ATOM   2893  N   LEU A 187      11.829  70.888 -12.401  1.00  0.110          N  
ATOM   2894  CA  LEU A 187      11.268  71.528 -11.213  1.00  0.130          C  
ATOM   2895  C   LEU A 187       9.918  72.189 -11.491  1.00  0.140          C  
ATOM   2896  O   LEU A 187       9.095  72.318 -10.594  1.00  0.140          O  
ATOM   2897  CB  LEU A 187      12.260  72.505 -10.590  1.00  0.170          C  
ATOM   2898  CG  LEU A 187      13.487  71.843  -9.888  1.00  0.170          C  
ATOM   2899  CD1 LEU A 187      14.486  72.923  -9.525  1.00  0.170          C  
ATOM   2900  CD2 LEU A 187      13.050  71.078  -8.619  1.00  0.170          C  
ATOM   2901  H   LEU A 187      12.796  71.097 -12.660  1.00  0.130          H  
ATOM   2902  HA  LEU A 187      11.072  70.749 -10.490  1.00  0.160          H  
ATOM   2903 1HB  LEU A 187      12.641  73.155 -11.378  1.00  0.210          H  
ATOM   2904 2HB  LEU A 187      11.734  73.115  -9.854  1.00  0.210          H  
ATOM   2905  HG  LEU A 187      13.945  71.155 -10.548  1.00  0.210          H  
ATOM   2906 1HD1 LEU A 187      15.355  72.468  -9.046  1.00  0.210          H  
ATOM   2907 2HD1 LEU A 187      14.803  73.442 -10.433  1.00  0.210          H  
ATOM   2908 3HD1 LEU A 187      14.025  73.633  -8.842  1.00  0.210          H  
ATOM   2909 1HD2 LEU A 187      13.927  70.636  -8.148  1.00  0.210          H  
ATOM   2910 2HD2 LEU A 187      12.576  71.772  -7.924  1.00  0.210          H  
ATOM   2911 3HD2 LEU A 187      12.353  70.284  -8.846  1.00  0.210          H  
ATOM   2912  N   VAL A 188       9.650  72.607 -12.731  1.00  0.160          N  
ATOM   2913  CA  VAL A 188       8.381  73.252 -13.078  1.00  0.200          C  
ATOM   2914  C   VAL A 188       7.177  72.413 -12.644  1.00  0.200          C  
ATOM   2915  O   VAL A 188       6.110  72.947 -12.337  1.00  0.220          O  
ATOM   2916  CB  VAL A 188       8.298  73.458 -14.624  1.00  0.260          C  
ATOM   2917  CG1 VAL A 188       8.149  72.079 -15.393  1.00  0.260          C  
ATOM   2918  CG2 VAL A 188       7.108  74.361 -14.974  1.00  0.260          C  
ATOM   2919  H   VAL A 188      10.354  72.473 -13.466  1.00  0.190          H  
ATOM   2920  HA  VAL A 188       8.339  74.220 -12.579  1.00  0.240          H  
ATOM   2921  HB  VAL A 188       9.231  73.914 -14.957  1.00  0.320          H  
ATOM   2922 1HG1 VAL A 188       8.130  72.269 -16.461  1.00  0.320          H  
ATOM   2923 2HG1 VAL A 188       8.992  71.432 -15.164  1.00  0.320          H  
ATOM   2924 3HG1 VAL A 188       7.229  71.578 -15.124  1.00  0.320          H  
ATOM   2925 1HG2 VAL A 188       7.081  74.514 -16.057  1.00  0.320          H  
ATOM   2926 2HG2 VAL A 188       6.172  73.899 -14.658  1.00  0.320          H  
ATOM   2927 3HG2 VAL A 188       7.221  75.319 -14.475  1.00  0.320          H  
ATOM   2928  N   ILE A 189       7.364  71.098 -12.602  1.00  0.190          N  
ATOM   2929  CA  ILE A 189       6.344  70.133 -12.283  1.00  0.220          C  
ATOM   2930  C   ILE A 189       5.836  70.325 -10.863  1.00  0.200          C  
ATOM   2931  O   ILE A 189       4.689  69.983 -10.567  1.00  0.230          O  
ATOM   2932  CB  ILE A 189       6.946  68.709 -12.396  1.00  0.300          C  
ATOM   2933  CG1 ILE A 189       5.931  67.618 -12.568  1.00  0.300          C  
ATOM   2934  CG2 ILE A 189       7.703  68.367 -11.163  1.00  0.300          C  
ATOM   2935  CD1 ILE A 189       5.268  67.629 -13.836  1.00  0.300          C  
ATOM   2936  H   ILE A 189       8.303  70.756 -12.812  1.00  0.230          H  
ATOM   2937  HA  ILE A 189       5.518  70.277 -12.972  1.00  0.260          H  
ATOM   2938  HB  ILE A 189       7.628  68.684 -13.245  1.00  0.360          H  
ATOM   2939 1HG1 ILE A 189       6.424  66.684 -12.473  1.00  0.360          H  
ATOM   2940 2HG1 ILE A 189       5.173  67.692 -11.811  1.00  0.360          H  
ATOM   2941 1HG2 ILE A 189       8.116  67.408 -11.301  1.00  0.360          H  
ATOM   2942 2HG2 ILE A 189       8.490  69.084 -10.996  1.00  0.360          H  
ATOM   2943 3HG2 ILE A 189       7.067  68.334 -10.303  1.00  0.360          H  
ATOM   2944 1HD1 ILE A 189       4.610  66.818 -13.859  1.00  0.360          H  
ATOM   2945 2HD1 ILE A 189       4.724  68.530 -13.955  1.00  0.360          H  
ATOM   2946 3HD1 ILE A 189       5.997  67.528 -14.638  1.00  0.360          H  
ATOM   2947  N   GLU A 190       6.671  70.895  -9.982  1.00  0.200          N  
ATOM   2948  CA  GLU A 190       6.339  71.092  -8.582  1.00  0.230          C  
ATOM   2949  C   GLU A 190       5.185  72.045  -8.421  1.00  0.210          C  
ATOM   2950  O   GLU A 190       4.546  72.074  -7.374  1.00  0.270          O  
ATOM   2951  CB  GLU A 190       7.526  71.613  -7.768  1.00  0.310          C  
ATOM   2952  CG  GLU A 190       8.655  70.634  -7.624  1.00  0.310          C  
ATOM   2953  CD  GLU A 190       9.750  71.088  -6.665  1.00  0.310          C  
ATOM   2954  OE1 GLU A 190       9.717  72.214  -6.241  1.00  0.310          O  
ATOM   2955  OE2 GLU A 190      10.604  70.289  -6.342  1.00  0.310          O  
ATOM   2956  H   GLU A 190       7.588  71.215 -10.300  1.00  0.240          H  
ATOM   2957  HA  GLU A 190       6.044  70.132  -8.165  1.00  0.280          H  
ATOM   2958 1HB  GLU A 190       7.921  72.513  -8.241  1.00  0.370          H  
ATOM   2959 2HB  GLU A 190       7.188  71.889  -6.770  1.00  0.370          H  
ATOM   2960 1HG  GLU A 190       8.257  69.678  -7.335  1.00  0.370          H  
ATOM   2961 2HG  GLU A 190       9.089  70.526  -8.606  1.00  0.370          H  
ATOM   2962  N   LYS A 191       4.929  72.867  -9.434  1.00  0.210          N  
ATOM   2963  CA  LYS A 191       3.839  73.809  -9.356  1.00  0.240          C  
ATOM   2964  C   LYS A 191       2.505  73.086  -9.522  1.00  0.210          C  
ATOM   2965  O   LYS A 191       1.461  73.596  -9.110  1.00  0.260          O  
ATOM   2966  CB  LYS A 191       3.986  74.879 -10.439  1.00  0.320          C  
ATOM   2967  CG  LYS A 191       5.174  75.817 -10.244  1.00  0.320          C  
ATOM   2968  CD  LYS A 191       5.255  76.863 -11.355  1.00  0.320          C  
ATOM   2969  CE  LYS A 191       6.448  77.799 -11.153  1.00  0.320          C  
ATOM   2970  NZ  LYS A 191       6.530  78.853 -12.214  1.00  0.320          N  
ATOM   2971  H   LYS A 191       5.484  72.821 -10.294  1.00  0.250          H  
ATOM   2972  HA  LYS A 191       3.851  74.283  -8.375  1.00  0.290          H  
ATOM   2973 1HB  LYS A 191       4.098  74.388 -11.412  1.00  0.390          H  
ATOM   2974 2HB  LYS A 191       3.078  75.477 -10.483  1.00  0.390          H  
ATOM   2975 1HG  LYS A 191       5.086  76.315  -9.279  1.00  0.390          H  
ATOM   2976 2HG  LYS A 191       6.092  75.224 -10.247  1.00  0.390          H  
ATOM   2977 1HD  LYS A 191       5.362  76.355 -12.318  1.00  0.390          H  
ATOM   2978 2HD  LYS A 191       4.338  77.450 -11.373  1.00  0.390          H  
ATOM   2979 1HE  LYS A 191       6.358  78.282 -10.181  1.00  0.390          H  
ATOM   2980 2HE  LYS A 191       7.365  77.209 -11.171  1.00  0.390          H  
ATOM   2981 1HZ  LYS A 191       7.331  79.444 -12.036  1.00  0.390          H  
ATOM   2982 2HZ  LYS A 191       6.626  78.429 -13.124  1.00  0.390          H  
ATOM   2983 3HZ  LYS A 191       5.690  79.414 -12.195  1.00  0.390          H  
ATOM   2984  N   ASP A 192       2.537  71.916 -10.171  1.00  0.160          N  
ATOM   2985  CA  ASP A 192       1.348  71.151 -10.474  1.00  0.180          C  
ATOM   2986  C   ASP A 192       1.143  69.956  -9.539  1.00  0.180          C  
ATOM   2987  O   ASP A 192       0.006  69.648  -9.168  1.00  0.440          O  
ATOM   2988  CB  ASP A 192       1.424  70.730 -11.931  1.00  0.240          C  
ATOM   2989  CG  ASP A 192       1.447  71.967 -12.841  1.00  0.240          C  
ATOM   2990  OD1 ASP A 192       0.593  72.829 -12.690  1.00  0.240          O  
ATOM   2991  OD2 ASP A 192       2.244  72.008 -13.740  1.00  0.240          O  
ATOM   2992  H   ASP A 192       3.428  71.512 -10.448  1.00  0.190          H  
ATOM   2993  HA  ASP A 192       0.487  71.808 -10.359  1.00  0.220          H  
ATOM   2994 1HB  ASP A 192       2.340  70.147 -12.094  1.00  0.290          H  
ATOM   2995 2HB  ASP A 192       0.590  70.107 -12.191  1.00  0.290          H  
ATOM   2996  N   LEU A 193       2.241  69.348  -9.068  1.00  0.180          N  
ATOM   2997  CA  LEU A 193       2.164  68.112  -8.282  1.00  0.230          C  
ATOM   2998  C   LEU A 193       1.289  68.148  -7.014  1.00  0.230          C  
ATOM   2999  O   LEU A 193       0.591  67.155  -6.743  1.00  0.330          O  
ATOM   3000  CB  LEU A 193       3.575  67.643  -7.841  1.00  0.300          C  
ATOM   3001  CG  LEU A 193       4.561  67.078  -8.903  1.00  0.300          C  
ATOM   3002  CD1 LEU A 193       5.928  66.795  -8.223  1.00  0.300          C  
ATOM   3003  CD2 LEU A 193       4.004  65.831  -9.555  1.00  0.300          C  
ATOM   3004  H   LEU A 193       3.153  69.686  -9.384  1.00  0.220          H  
ATOM   3005  HA  LEU A 193       1.734  67.354  -8.927  1.00  0.280          H  
ATOM   3006 1HB  LEU A 193       4.095  68.487  -7.417  1.00  0.360          H  
ATOM   3007 2HB  LEU A 193       3.459  66.941  -7.073  1.00  0.360          H  
ATOM   3008  HG  LEU A 193       4.720  67.809  -9.646  1.00  0.360          H  
ATOM   3009 1HD1 LEU A 193       6.636  66.420  -8.962  1.00  0.360          H  
ATOM   3010 2HD1 LEU A 193       6.318  67.712  -7.785  1.00  0.360          H  
ATOM   3011 3HD1 LEU A 193       5.811  66.052  -7.443  1.00  0.360          H  
ATOM   3012 1HD2 LEU A 193       4.715  65.463 -10.296  1.00  0.360          H  
ATOM   3013 2HD2 LEU A 193       3.834  65.066  -8.809  1.00  0.360          H  
ATOM   3014 3HD2 LEU A 193       3.074  66.058 -10.047  1.00  0.360          H  
ATOM   3015  N   PRO A 194       1.214  69.245  -6.235  1.00  0.250          N  
ATOM   3016  CA  PRO A 194       0.414  69.331  -5.036  1.00  0.420          C  
ATOM   3017  C   PRO A 194      -1.058  69.053  -5.293  1.00  0.400          C  
ATOM   3018  O   PRO A 194      -1.787  68.754  -4.351  1.00  0.550          O  
ATOM   3019  CB  PRO A 194       0.634  70.774  -4.569  1.00  0.630          C  
ATOM   3020  CG  PRO A 194       1.971  71.154  -5.140  1.00  0.630          C  
ATOM   3021  CD  PRO A 194       2.024  70.472  -6.470  1.00  0.630          C  
ATOM   3022  HA  PRO A 194       0.808  68.620  -4.295  1.00  0.500          H  
ATOM   3023 1HB  PRO A 194      -0.183  71.415  -4.944  1.00  0.760          H  
ATOM   3024 2HB  PRO A 194       0.600  70.825  -3.472  1.00  0.760          H  
ATOM   3025 1HG  PRO A 194       2.051  72.249  -5.242  1.00  0.760          H  
ATOM   3026 2HG  PRO A 194       2.785  70.838  -4.470  1.00  0.760          H  
ATOM   3027 1HD  PRO A 194       1.555  71.150  -7.190  1.00  0.760          H  
ATOM   3028 2HD  PRO A 194       3.055  70.258  -6.702  1.00  0.760          H  
ATOM   3029  N   HIS A 195      -1.523  69.132  -6.552  1.00  0.270          N  
ATOM   3030  CA  HIS A 195      -2.931  68.882  -6.748  1.00  0.320          C  
ATOM   3031  C   HIS A 195      -3.183  67.616  -7.554  1.00  0.320          C  
ATOM   3032  O   HIS A 195      -4.225  67.472  -8.197  1.00  0.520          O  
ATOM   3033  CB  HIS A 195      -3.521  70.089  -7.462  1.00  0.430          C  
ATOM   3034  CG  HIS A 195      -3.344  71.339  -6.660  1.00  0.430          C  
ATOM   3035  ND1 HIS A 195      -4.098  71.626  -5.543  1.00  0.430          N  
ATOM   3036  CD2 HIS A 195      -2.464  72.361  -6.797  1.00  0.430          C  
ATOM   3037  CE1 HIS A 195      -3.700  72.780  -5.035  1.00  0.430          C  
ATOM   3038  NE2 HIS A 195      -2.709  73.244  -5.776  1.00  0.430          N  
ATOM   3039  H   HIS A 195      -0.935  69.354  -7.365  1.00  0.320          H  
ATOM   3040  HA  HIS A 195      -3.430  68.769  -5.789  1.00  0.380          H  
ATOM   3041 1HB  HIS A 195      -3.025  70.216  -8.429  1.00  0.510          H  
ATOM   3042 2HB  HIS A 195      -4.582  69.933  -7.646  1.00  0.510          H  
ATOM   3043  HD1 HIS A 195      -4.642  70.961  -5.027  1.00  0.510          H  
ATOM   3044  HD2 HIS A 195      -1.667  72.561  -7.519  1.00  0.510          H  
ATOM   3045  HE1 HIS A 195      -4.176  73.186  -4.143  1.00  0.510          H  
ATOM   3046  N   TYR A 196      -2.276  66.647  -7.394  1.00  0.190          N  
ATOM   3047  CA  TYR A 196      -2.415  65.305  -7.934  1.00  0.210          C  
ATOM   3048  C   TYR A 196      -2.200  64.359  -6.778  1.00  0.190          C  
ATOM   3049  O   TYR A 196      -2.763  63.265  -6.738  1.00  0.310          O  
ATOM   3050  CB  TYR A 196      -1.512  65.079  -9.147  1.00  0.290          C  
ATOM   3051  CG  TYR A 196      -1.949  66.007 -10.247  1.00  0.290          C  
ATOM   3052  CD1 TYR A 196      -1.230  67.124 -10.554  1.00  0.290          C  
ATOM   3053  CD2 TYR A 196      -3.140  65.755 -10.905  1.00  0.290          C  
ATOM   3054  CE1 TYR A 196      -1.690  67.996 -11.518  1.00  0.290          C  
ATOM   3055  CE2 TYR A 196      -3.599  66.623 -11.858  1.00  0.290          C  
ATOM   3056  CZ  TYR A 196      -2.877  67.742 -12.166  1.00  0.290          C  
ATOM   3057  OH  TYR A 196      -3.344  68.617 -13.118  1.00  0.290          O  
ATOM   3058  H   TYR A 196      -1.421  66.859  -6.875  1.00  0.230          H  
ATOM   3059  HA  TYR A 196      -3.443  65.162  -8.268  1.00  0.250          H  
ATOM   3060 1HB  TYR A 196      -0.470  65.288  -8.891  1.00  0.340          H  
ATOM   3061 2HB  TYR A 196      -1.592  64.047  -9.498  1.00  0.340          H  
ATOM   3062  HD1 TYR A 196      -0.308  67.331 -10.031  1.00  0.340          H  
ATOM   3063  HD2 TYR A 196      -3.725  64.872 -10.653  1.00  0.340          H  
ATOM   3064  HE1 TYR A 196      -1.130  68.881 -11.753  1.00  0.340          H  
ATOM   3065  HE2 TYR A 196      -4.544  66.423 -12.361  1.00  0.340          H  
ATOM   3066  HH  TYR A 196      -4.177  68.291 -13.464  1.00  0.340          H  
ATOM   3067  N   PHE A 197      -1.417  64.828  -5.809  1.00  0.260          N  
ATOM   3068  CA  PHE A 197      -1.133  64.039  -4.618  1.00  0.330          C  
ATOM   3069  C   PHE A 197      -2.293  64.054  -3.624  1.00  0.520          C  
ATOM   3070  O   PHE A 197      -2.893  63.002  -3.381  1.00  0.680          O  
ATOM   3071  OXT PHE A 197      -2.376  64.978  -2.820  1.00  0.490          O  
ATOM   3072  CB  PHE A 197       0.150  64.501  -3.922  1.00  0.400          C  
ATOM   3073  CG  PHE A 197       1.355  64.066  -4.642  1.00  0.400          C  
ATOM   3074  CD1 PHE A 197       2.231  64.930  -5.261  1.00  0.400          C  
ATOM   3075  CD2 PHE A 197       1.596  62.733  -4.725  1.00  0.400          C  
ATOM   3076  CE1 PHE A 197       3.314  64.415  -5.937  1.00  0.400          C  
ATOM   3077  CE2 PHE A 197       2.635  62.265  -5.389  1.00  0.400          C  
ATOM   3078  CZ  PHE A 197       3.489  63.095  -5.997  1.00  0.400          C  
ATOM   3079  H   PHE A 197      -0.957  65.732  -5.958  1.00  0.310          H  
ATOM   3080  HA  PHE A 197      -0.987  63.012  -4.937  1.00  0.400          H  
ATOM   3081 1HB  PHE A 197       0.159  65.591  -3.860  1.00  0.480          H  
ATOM   3082 2HB  PHE A 197       0.188  64.106  -2.908  1.00  0.480          H  
ATOM   3083  HD1 PHE A 197       2.064  66.004  -5.207  1.00  0.480          H  
ATOM   3084  HD2 PHE A 197       0.919  62.027  -4.240  1.00  0.480          H  
ATOM   3085  HE1 PHE A 197       4.025  65.045  -6.423  1.00  0.480          H  
ATOM   3086  HE2 PHE A 197       2.775  61.211  -5.437  1.00  0.480          H  
ATOM   3087  HZ  PHE A 197       4.296  62.697  -6.530  1.00  0.480          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1209.2 140.408 798.983 -64.343 18.0061 42.2667 429.948 -453.054 -1.76853 -11.7012 -393.616 -44.0896 -96.1777 -47.2184 -52.5292 -14.4524 -0.88641 14.1249 3.52781 13.1776 96.6743 154.06 -37.465 16.8538 5.76083 -18.798 145.707 -565.797
MET:NtermProteinFull_1 -5.04741 0.60165 2.10049 -0.50128 0.15824 0.12882 1.79147 -1.28138 -0.00137 -0.01866 -2.84291 1.00863 0 0 -0.84066 0 0 0.02602 -0.10944 0.13841 1.65663 0 0 0 0.60916 0 0.11473 -2.30886
SER_2 -2.92399 0.35748 3.01081 -0.03197 0.01473 0.02998 1.4814 -1.47609 -0 -0 -2.33609 -0.26333 0 0 0 0 0 0.00271 0.31398 0.00578 0.2502 0 0.33055 0.6018 -0.77834 0.52369 0.39907 -0.48764
LEU_3 -8.93184 1.78525 3.95152 -0.52578 0.39434 0.13233 2.69313 -2.75224 -0 -0 -2.85247 0.30428 0 0 0 0 0 0.00533 -0.00448 0.08557 0.29363 0 -0.2463 0 0.18072 0.34367 0.61729 -4.52604
GLY_4 -2.06742 0.20288 3.01249 -4e-05 0 0 0.67401 -1.34901 -0.00137 -0.01866 -0.98348 -0.43916 0 0 0 0 0 0.00279 -0.10219 0 0 0 0.42889 0 0.83697 -0.06351 0.38318 0.51638
ARG_5 -4.58877 0.64411 4.68626 -0.63098 0.09964 0.37698 2.65472 -2.31349 -0.0022 -0.01704 -2.36471 0.24371 0 0 0 0 0 0.00294 -0.022 0.0274 2.12243 0 -0.14728 0 -1.2888 0.31535 0.19183 -0.0099
LEU_6 -9.34465 1.38179 3.97196 -0.47344 0.14156 0.10651 2.7163 -2.9734 -0 -0 -1.5603 0.21327 0 0 0 0 0 0.00128 -0.06458 0.19031 0.27785 0 -0.29443 0 0.18072 0.0001 0.49242 -5.03671
CYS_7 -6.31248 0.56448 3.88852 -0.05396 0.00735 0.0211 1.77937 -1.94061 -0 -0 -2.16959 -0.08703 0 0 0 0 0 0.01036 8e-05 0.00059 0.54782 0 0.21283 0 3.6196 -0.30712 0.58099 0.36234
ARG_8 -2.86471 0.27656 3.58222 -0.61861 0.12956 0.4069 1.53589 -1.61722 -0 -0 -1.2689 0.00063 0 0 0 0 0 0.03966 -0.02642 0.02986 2.06708 0 -0.18743 0 -1.2888 0.02646 0.35906 0.58178
LEU_9 -4.35188 0.30858 2.62854 -0.49856 0.17014 0.1228 1.25081 -1.57308 -0 -0 0.04474 0.23442 0 0 0 0 0 0.02806 0.05131 0.09369 0.28963 0 -0.27899 0 0.18072 0.08864 0.4263 -0.78413
LEU_10 -5.17882 0.90233 2.16993 -0.55467 0.42443 0.18475 1.48245 -1.51202 -0.01535 -0.09507 -1.35542 -0.02518 0 0 0 0 0 0.01667 -0.01145 0.19046 1.55424 0 0.05838 0 0.18072 0.10243 0.655 -0.82618
LYS_11 -3.38402 0.87541 3.92579 -0.3337 0.05399 0.21188 2.43626 -1.76969 -0 -0 -1.4717 -0.34436 0 0 0 0 0 0.00469 1.10941 0.00303 1.26403 0 -0.20405 0 -1.5107 0.66268 1.18563 2.71457
PRO_12 -5.47223 0.7769 3.64533 -0.08193 0 0.0505 2.04513 -1.72821 -0 -0 -1.22257 0.66749 0 0 0 0 0 0.00456 -0.08216 0.07552 1.03279 0 -0.97143 0 -2.4119 0.90065 1.27497 -1.49659
ALA_13 -2.82115 0.30279 2.90188 -0.02198 0 0 1.40676 -1.52495 -0 -0 -0.72917 -0.35972 0 0 0 0 0 0.00498 -0.04134 0 0 0 -0.31729 0 1.8394 0.16036 0.54265 1.34323
LEU_14 -4.27357 0.29927 4.23006 -0.48596 0.19872 0.11477 2.32928 -2.15255 -0.01315 -0.07803 -2.34234 0.17351 0 0 0 0 0 0.00182 0.20511 0.02738 0.30864 0 -0.27733 0 0.18072 -0.32005 0.29598 -1.57772
LEU_15 -9.1922 1.15484 3.66917 -0.70515 0.22843 0.24389 2.60808 -2.93342 -0 -0 -1.51118 0.15486 0 0 0 0 0 0.00105 0.1482 0.0013 0.85637 0 -0.22361 0 0.18072 -0.14211 0.59039 -4.87035
CYS:disulfide_16 -6.92377 0.74125 5.83535 -0.03798 0 0.01614 2.9671 -3.17096 -0 -0 -2.46866 -0.3698 0 0 0 0 -0.4432 0.00105 0.38263 0.05932 0.27753 0 0.26543 0 3.6196 0.05608 0.57508 1.38217
GLY_17 -3.56354 0.29257 4.17753 -5e-05 0 0 2.5691 -2.31398 -0 -0 -1.79318 -0.42585 0 0 0 0 0 0.00152 -0.07739 0 0 0 0.27847 0 0.83697 0.64119 0.23814 0.8615
ALA_18 -3.68366 0.28884 3.38639 -0.02287 0 0 2.04906 -2.08053 -0 -0 -1.38894 -0.3582 0 0 0 0 0 0.00236 0.09946 0 0 0 -0.33675 0 1.8394 0.26047 0.27112 0.32616
LEU_19 -8.52329 1.19921 3.1825 -0.50521 0.21902 0.12681 2.13115 -2.51186 -0.0087 -0.0755 -1.67404 0.20547 0 0 0 0 0 0.01417 -0.0009 0.27843 0.34313 0 -0.29379 0 0.18072 -0.41863 0.50373 -5.62758
ALA_20 -5.52716 0.70328 3.54499 -0.02337 0 0 2.76645 -2.60038 -0.02277 -0.15691 -2.657 -0.32344 0 0 0 0 0 0.0094 0.11222 0 0 0 0.0209 0 1.8394 -0.22231 0.65399 -1.8827
ALA_21 -2.5602 0.69612 2.63089 -0.02327 0 0 1.60786 -1.51647 -0 -0 -0.7703 -0.35296 0 0 0 0 0 0.00634 0.26921 0 0 0 -0.41652 0 1.8394 0.58096 1.66205 3.65312
PRO_22 -3.95774 1.14594 2.62565 -0.08025 0.0001 0.04791 0.42151 -1.03885 -0 -0 -0.23941 0.60643 0 0 0 0 0 0.00319 -0.17114 0.00381 0.45438 0 -0.5422 0 -2.4119 0.49151 1.61203 -1.02905
GLY_23 -2.10972 0.52555 2.25214 -6e-05 0 0 1.29354 -1.09677 -0 -0 -1.24582 -0.37774 0 0 0 0 0 0.00817 -0.13741 0 0 0 -1.48237 0 0.83697 -0.01688 0.4458 -1.1046
LEU_24 -5.86075 0.88438 3.40718 -0.45096 0.24239 0.06855 2.1204 -1.91051 -0.03147 -0.23241 -0.35268 0.27571 0 0 0 0 0 0.01323 -0.02335 0.1224 0.37751 0 0.24097 0 0.18072 0.59327 0.31638 -0.01904
ALA_25 -4.8691 1.3341 3.32069 -0.02748 0.00772 0 2.52956 -2.1508 -0 -0 -1.54686 -0.42673 0 0 -0.84133 0 0 0.01293 -0.11605 0 0 0 -0.11501 0 1.8394 0.5664 0.48145 -0.00111
GLY_26 -4.22271 0.96412 3.72292 -4e-05 0 0 1.69602 -2.16923 -0.00014 -0.00313 -1.15646 -0.43069 0 0 0 0 0 0.00203 -0.16589 0 0 0 0.25476 0 0.83697 0.4817 0.44456 0.25477
THR_27 -3.68195 0.93496 3.1139 -0.11751 0.03265 0.06404 1.75523 -1.88362 -0 -0 -0.37641 -1.05914 0 0 0 0 0 0.01482 0.03993 0.00139 0.10725 0 0.09413 2.29381 -1.0874 0.28155 0.3247 0.8523
MET_28 -4.86877 0.53856 3.23672 -0.32944 0.09597 0.07226 1.70124 -1.60943 -0.00621 -0.07112 -1.62168 -0.34805 0 0 0 0 0 0.00327 -0.05203 0.07147 1.32289 0 0.22969 0 0.60916 -0.28991 0.40359 -0.91182
CYS:disulfide_29 -5.51173 0.96775 2.61235 -0.06625 0 0.04821 1.02255 -1.54363 -0 -0 -0.7983 -0.30792 0 0 0 0 -0.4432 0.00707 -0.01715 0.18589 0.58952 0 0.17772 0 3.6196 -0.48792 0.6104 0.66495
ALA_30 -4.12715 0.68241 2.39742 -0.02324 0 0 1.69653 -1.59703 -0 -0 -0.24751 -0.35419 0 0 0 0 0 0.04123 -0.00263 0 0 0 0.17636 0 1.8394 -0.06511 0.5225 0.93898
SER_31 -2.507 0.19272 1.93913 -0.03004 0.00025 0.04949 0.5561 -0.89975 -0 -0 0.33936 -0.99309 0 0 0 0 0 0.02612 -0.09598 0.00415 0.14587 0 -0.37137 0.60068 -0.77834 -0.00151 0.40149 -1.42172
ARG_32 -2.91942 0.50972 2.20159 -0.82144 0.11029 0.58217 0.60013 -1.2395 -0 -0 0.5459 0.30794 0 0 0 0 0 0.06317 -0.00135 0.0347 2.04779 0 -0.09812 0 -1.2888 -0.43073 0.38001 0.58406
ASP_33 -4.37639 0.54093 5.04724 -0.32256 0.16131 1.0805 1.41642 -2.12592 -0.03705 -0.27703 -0.98905 -0.22485 0 0 0 0 0 0.66625 -0.09376 0.09425 0 2.06526 -0.57012 0 -2.3716 -0.21023 0.41283 -0.11355
ASP_34 -4.12475 0.53661 5.58618 -0.11076 0.03844 0.32843 2.28851 -2.41089 -0.03705 -0.27703 -2.44679 -1.15981 0 0 -0.53705 0 0 0.27697 0.03127 0.05863 0 2.10331 -0.34895 0 -2.3716 -0.07668 0.47865 -2.17435
TRP_35 -10.5132 1.99204 4.99699 -1.32639 0.14889 0.47019 2.16282 -3.04376 -0.05128 -0.27327 -2.20003 -0.35578 0 0 -0.53705 0 0 0.04898 -0.14279 0.19595 0 1.27734 -0.01697 0 1.6906 -0.25038 0.52693 -5.20012
ARG_36 -6.90338 0.64942 4.16654 -0.44874 0.04196 0.23575 1.43356 -2.26887 -0.00621 -0.07112 0.09602 0.29033 0 0 0 0 0 0.02838 -0.01 0.09979 2.11238 0 -0.11282 0 -1.2888 -0.40673 0.46131 -1.90122
CYS_37 -7.09899 0.99351 3.58093 -0.04879 0.00136 0.0193 2.72251 -2.14485 -0.00611 -0.08337 -2.13138 -0.36573 0 0 0 0 0 0.0304 -0.03676 0.31143 0.51173 0 0.18046 0 3.6196 -0.47321 0.50119 0.08324
ALA_38 -4.59135 0.48889 2.75983 -0.02427 0 0 1.94102 -2.10042 -0.02078 -0.18716 -1.86709 -0.23792 0 0 -0.41384 0 0 0.01269 -0.04769 0 0 0 -0.09045 0 1.8394 -0.69273 0.50941 -2.72247
ARG_39 -4.56673 0.19943 3.58951 -0.56333 0.08078 0.3653 1.63798 -1.57597 -0 -0 -1.04963 0.08629 0 0 -0.74335 0 0 0.04362 -0.00968 0.02269 2.59218 0 -0.10153 0 -1.2888 -0.46119 0.24928 -1.49314
SER_40 -6.3913 0.87361 6.29049 -0.02672 0 0.05017 3.5012 -3.07011 -0 -0 -3.12328 -1.12742 0 0 -1.95242 0 0 0.0767 0.01021 0.25071 1.74495 0 -0.45592 1.18528 -0.77834 -0.12106 0.73184 -2.33143
MET_41 -9.8774 0.77048 3.1662 -0.5372 0.29566 0.13473 2.5096 -2.3484 -0.00209 -0.00856 -1.82572 -0.41546 0 0 0 0 0 0.01322 -0.02127 0.22278 2.33446 0 0.16894 0 0.60916 -0.04126 0.95265 -3.89946
HIS_D_42 -10.7058 1.28016 9.18773 -0.46622 0.05239 0.61284 2.94727 -4.59663 -0.07426 -0.43442 -0.90005 -0.37975 0 0 -0.67525 0 0 0.01395 -0.04286 0.29835 0 3.61661 -0.08291 0 -0.45461 -0.08393 0.59769 -0.28969
GLU_43 -5.14202 0.34253 7.36652 -0.22483 0.07285 0.36811 4.13647 -3.07163 -0.00611 -0.08337 -6.2367 -0.60407 0 0 -2.10276 0 0 0.01239 -0.06355 0.10043 0 3.38302 -0.04548 0 -2.7348 -0.43432 0.44326 -4.52405
PHE_44 -9.57651 0.97761 2.86728 -0.58485 0.0455 0.27594 2.31431 -2.57331 -0.00209 -0.00856 -1.94738 0.28066 0 0 0 0 0 0.01357 -0.01515 0.03851 0 2.11118 -0.28758 0 1.0402 -0.24882 0.32579 -4.95367
SER_45 -3.53253 0.35423 2.50654 -0.03052 0 0.07076 1.20456 -1.2481 -0 -0 -1.29266 -0.31825 0 0 -0.69122 0 0 0.01117 0.05034 4e-05 0.2366 0 -0.37601 0.60504 -0.77834 -0.05939 0.21421 -3.07354
ALA_46 -4.94529 0.31657 2.94095 -0.02185 0 0 2.50228 -1.97574 -3e-05 -8e-05 -1.87625 -0.40888 0 0 0 0 0 0.01551 0.00387 0 0 0 -0.55082 0 1.8394 -0.11601 0.23068 -2.04568
LYS_47 -5.64711 0.31487 3.69498 -0.30777 0.03753 0.1431 1.37588 -1.88133 -0.0123 -0.08904 -2.15024 -0.01304 0 0 0 0 0 0.02425 -0.02631 0.00993 2.09586 0 0.01062 0 -1.5107 -0.16823 0.5743 -3.52475
ASP_48 -7.1271 0.52439 8.05173 -0.13866 0.00082 0.4054 3.64557 -3.81252 -3e-05 -8e-05 -4.4275 -0.91418 0 0 -1.09374 0 0 0.02502 -0.0077 0.01932 0 3.65302 0.04073 0 -2.3716 -0.20848 0.6203 -3.11531
ILE_49 -9.57107 1.00769 5.21617 -0.68319 0.39442 0.23282 1.98027 -3.19417 -0.00256 -0.01209 -1.37741 0.28171 0 0 0 0 0 0.03964 0.00441 0.07526 0.8173 0 0.31357 0 0.73287 -0.18383 0.57966 -3.34852
ASP_50 -3.61197 0.39651 5.20321 -0.12234 0.05228 0.38696 2.44114 -2.18533 -0.00256 -0.01209 -4.29368 -0.26663 0 0 -1.09374 -0.85576 0 0.01152 0.01935 0.19186 0 2.5913 -0.45291 0 -2.3716 -0.46628 0.59995 -3.84081
GLY_51 -2.44769 0.07008 2.77743 -5e-05 0 0 0.94304 -1.34852 -0.0123 -0.08904 -1.42988 -0.35994 0 0 0 0 0 0.00497 -0.17365 0 0 0 -1.47752 0 0.83697 -0.88669 0.52083 -3.07195
HIS_52 -4.18423 0.28902 4.4959 -0.43531 0.00655 0.48479 1.91084 -2.08003 -0 -0 -2.04913 -0.24737 0 0 0 0 0 0.00834 -0.00629 0.07517 0 2.0589 -0.06862 0 -0.45461 -0.72252 0.49691 -0.42168
MET_53 -4.72159 0.18531 2.6905 -0.54007 0.11981 0.1429 0.36343 -1.22348 -0.01439 -0.05012 -0.09123 -0.06162 0 0 0 0 0 0.00725 -0.04396 0.0811 1.51935 0 0.12319 0 0.60916 -0.32198 0.36217 -0.8643
VAL_54 -6.36395 0.50101 3.73127 -0.28622 0.24029 0.06385 2.85744 -2.38405 -0 -0 -2.01359 -0.23552 0 0 0 0 0 0.01753 0.18884 0.01808 0.20793 0 -0.71761 0 1.9342 -0.32648 0.33016 -2.23682
ASN_55 -3.83851 0.4058 3.70457 -0.28421 0.08956 0.4593 2.05844 -1.83249 -0.01439 -0.05012 -1.57984 -0.81451 0 0 -1.01021 0 0 0.01005 0.2656 0.02059 0 1.98392 -0.30838 0 -0.93687 -0.24644 0.50125 -1.4169
LEU_56 -9.87608 1.13472 3.97236 -0.50086 0.15408 0.13468 2.92587 -3.00804 -0 -0 -2.50117 0.15891 0 0 0 0 0 0.02337 0.18545 0.34637 0.07673 0 -0.01702 0 0.18072 0.01971 0.67346 -5.91674
ASP_57 -5.20893 0.8924 6.66389 -0.23762 0.00567 0.77975 3.37403 -2.90227 -0.00982 -0.10816 -4.35164 0.17532 0 0 -1.01021 -0.99473 0 0.01141 0.04612 0.00859 0 3.69925 -0.07716 0 -2.3716 -0.07907 0.55228 -1.1425
LYS_58 -5.36462 0.74868 5.03295 -0.56696 0.11475 0.30159 2.0316 -2.22296 -0.01229 -0.03885 -1.76008 0.10837 0 0 0 0 0 0.02897 -0.09803 0.42818 2.71667 0 -0.0271 0 -1.5107 -0.36728 0.40581 -0.05129
TYR_59 -11.171 1.52468 4.57543 -0.66052 0.0536 0.37536 3.28286 -3.00591 -0.04384 -0.24195 -2.99591 -0.2366 0 0 0 -0.7207 0 0.02483 -0.05797 0.03653 0 2.05248 -0.17941 0.12839 1.2797 -0.50384 0.59182 -5.89199
ARG_60 -5.47981 0.46036 6.29659 -0.85168 0.13685 0.51176 2.27931 -2.80436 -0.03089 -0.22978 -3.5542 0.51612 0 0 0 -0.99473 0 0.02879 -0.05888 0.05994 2.18685 0 -0.00481 0 -1.2888 -0.55472 0.70949 -2.6666
GLY_61 -2.72542 0.1122 2.42495 -6e-05 0 0 0.86418 -1.24816 -0.02527 -0.14848 -1.29852 -0.38923 0 0 0 0 0 0.00607 -0.1659 0 0 0 -1.51326 0 0.83697 -0.70884 0.35925 -3.61953
PHE_62 -7.94982 0.6764 4.83797 -0.59716 0.05461 0.29725 2.10968 -2.80025 -0 -0 -1.65235 0.20346 0 0 0 0 0 0.00256 0.00889 0.0003 0 1.99563 -0.39217 0 1.0402 -0.56902 0.22332 -2.51051
VAL_63 -7.90775 0.63852 2.37435 -0.26373 0.12132 0.05256 2.34245 -2.30752 -0.00867 -0.03873 -2.03421 -0.10474 0 0 0 0 0 0.01097 0.09454 0.00012 0.12331 0 -0.50354 0 1.9342 -0.3773 0.62256 -5.23128
CYS_64 -7.81794 1.05775 4.05625 -0.05144 0 0.01488 2.66113 -2.2927 -0.00176 -0.00571 -3.05043 -0.84107 0 0 0 0 0 0.02024 0.16711 0.03818 0.27092 0 0.08196 0 3.6196 -0.11666 0.87577 -1.31394
ILE_65 -8.02604 0.78712 2.07903 -0.47107 0.31025 0.10855 2.45779 -2.19661 -0.01265 -0.05089 -2.8858 -0.08369 0 0 0 0 0 0.0258 -0.03385 0.04402 0.35828 0 -0.75506 0 0.73287 -0.12209 0.69777 -7.03626
VAL_66 -8.18273 1.04004 2.00791 -0.27169 0.17617 0.0532 2.70814 -2.14017 -0.0082 -0.05355 -2.79309 -0.22144 0 0 0 0 0 0.01356 0.13644 0.05513 0.22912 0 -0.70117 0 1.9342 -0.45467 0.61596 -5.85687
THR_67 -7.23583 0.57054 4.12607 -0.22227 0.1282 0.09475 2.81056 -2.77215 -0.01184 -0.06661 -3.15276 -1.11442 0 0 0 0 0 0.0155 -0.00414 0.00186 0.84815 0 -0.05659 2.3553 -1.0874 -0.26206 0.69382 -4.34132
ASN_68 -7.54454 1.21374 5.2043 -0.20005 0.08082 0.30965 3.56502 -3.08387 -0.00082 -0.00486 -1.91267 -0.43213 0 0 0 0 0 0.01084 0.01966 0.00254 0 2.04592 0.2466 0 -0.93687 -0.00616 0.68712 -0.73576
VAL_69 -7.86024 0.74199 1.88691 -0.28496 0.11803 0.05044 2.30869 -2.26016 -0.01575 -0.07828 -1.75253 -0.22291 0 0 0 0 0 0.00218 0.04011 0.01268 0.0616 0 -0.48803 0 1.9342 -0.03167 0.67104 -5.16667
ALA_70 -5.87766 0.60317 2.12809 -0.01905 0 0 1.85735 -2.05265 -0 -0 -2.14583 -0.37516 0 0 -0.47355 0 0 0.03573 -0.00993 0 0 0 -0.31621 0 1.8394 0.0482 0.42828 -4.32982
SER_71 -5.04224 0.78854 4.40722 -0.02711 5e-05 0.04326 2.06282 -2.22975 -0.00501 -0.03004 -0.43298 -0.99625 0 0 0 -0.74543 0 0.04109 -0.04278 0.02717 0.51586 0 0.04858 0.86125 -0.77834 0.36545 0.44067 -0.72796
GLN_72 -4.61115 0.28192 3.89148 -0.70783 0.11117 0.82709 1.57964 -1.81458 -0 -0 -0.98638 -0.6172 0 0 0 -0.74543 0 0.06086 -0.00039 0.10047 0 2.24579 -0.10994 0 -0.18838 0.00903 0.49845 -0.17538
CYS_73 -6.77838 1.54263 3.41241 -0.04759 5e-05 0.01879 2.23713 -1.93611 -0.01967 -0.13941 -0.09661 -0.12731 0 0 0 0 0 0.07998 -0.0234 0.01657 0.23403 0 0.29982 0 3.6196 -0.52697 0.53592 2.30149
GLY_74 -1.22314 0.06193 1.52428 -4e-05 0 0 0.5004 -0.70502 -0 -0 0.18587 -0.415 0 0 0 0 0 0.03386 -0.14056 0 0 0 0.45519 0 0.83697 -0.23967 0.44466 1.31973
LYS_75 -6.09247 0.47822 5.72436 -0.76514 0.2231 0.47033 3.02399 -2.57723 -0 -0 -2.98048 -0.02814 0 0 0 -0.81789 0 0.02741 -0.05403 0.18101 2.12827 0 0.01481 0 -1.5107 -0.11896 0.53335 -2.14019
THR_76 -7.92042 1.49206 5.45811 -0.12268 0.02439 0.05841 3.55685 -3.32999 -0.03031 -0.17406 -2.36739 -1.29086 0 0 0 0 0 0.11007 -0.04041 0.0091 1.08494 0 0.05625 2.32558 -1.0874 -0.2064 1.33012 -1.06403
GLU_77 -4.09177 0.23662 4.92809 -0.38286 0.03506 0.72378 1.89418 -2.25437 -0.02574 -0.18591 -3.47296 -0.47601 0 0 0 -0.39893 0 0.02292 -0.04951 0.08644 0 3.41974 -0.29344 0 -2.7348 -0.34403 1.02129 -2.34221
VAL_78 -6.35328 0.46833 5.25277 -0.30868 0.23551 0.06868 1.78102 -2.76192 -0 -0 -1.25689 -0.00298 0 0 0 0 0 0.00803 -0.05354 2e-05 0.03904 0 -0.38 0 1.9342 -0.28826 0.26091 -1.35705
ASN_79 -8.2869 0.78697 6.99882 -0.23909 0.02266 0.32674 3.51855 -3.47671 -0.01658 -0.16441 -3.41461 -0.20966 0 0 0 0 0 0.00645 0.01671 0.05672 0 3.09716 0.35807 0 -0.93687 0.13659 0.48029 -0.9391
TYR_80 -10.2148 1.16907 4.24028 -0.6221 0.03152 0.2871 3.62321 -3.19701 -0 -0 -3.55282 -0.24908 0 0 -0.47355 0 0 0.01078 -0.02862 0.0472 0 2.45213 0.06761 0.01573 1.2797 0.06766 0.79586 -4.25015
THR_81 -4.71851 0.18209 5.99788 -0.2034 0.14402 0.07408 2.66926 -2.7616 -0.01923 -0.09751 -2.93739 -0.08193 0 0 0 0 0 0.00761 -0.01741 0.00258 0.05483 0 -0.01503 2.27309 -1.0874 0.05512 0.58235 0.10349
GLN_82 -9.76204 1.12663 8.22948 -0.27251 0.04159 0.21314 3.97486 -3.86416 -0.00037 -0.00521 -4.43572 -0.51955 0 0 -0.8246 -0.54315 0 0.01617 0.07442 0.03963 0 3.11823 -0.15771 0 -0.18838 -0.03667 0.5948 -3.18113
LEU_83 -9.10688 0.72839 3.58084 -0.45164 0.1295 0.10457 2.76921 -2.84871 -0 -0 -2.48871 0.18505 0 0 0 0 0 0.003 0.05796 0.06897 0.31652 0 -0.27938 0 0.18072 -0.30402 0.60858 -6.74602
VAL_84 -7.29231 0.72539 4.86247 -0.31042 0.15404 0.07021 3.0826 -3.20552 -0 -0 -2.82953 -0.21112 0 0 0 0 0 0.01075 0.03987 0.00343 0.09666 0 -0.31315 0 1.9342 -0.23222 0.50365 -2.91101
ASP_85 -5.69349 0.28992 6.56364 -0.10672 0.00771 0.32504 2.88511 -3.14963 -0 -0 -2.49747 -0.34286 0 0 0 0 0 0.01405 0.01498 0.02439 0 1.68683 0.17696 0 -2.3716 -0.21504 0.50789 -1.88028
LEU_86 -9.95147 1.23273 4.23296 -0.50557 0.24649 0.11831 3.1453 -3.28606 -0 -0 -2.91725 0.2331 0 0 0 0 0 0.01158 0.06724 0.09004 0.37652 0 -0.26814 0 0.18072 -0.30123 0.4117 -6.88302
HIS_87 -8.02787 0.6057 6.71216 -0.59019 0.00686 0.56892 2.89343 -3.70175 -0.0074 -0.05255 -2.88269 -0.38583 0 0 0 0 0 0.00298 -0.00846 0.10235 0 1.5799 -0.22702 0 -0.45461 -0.06982 0.39286 -3.54304
ALA_88 -2.94731 0.10532 2.99854 -0.02275 0 0 1.45453 -1.74272 -0 -0 -1.16387 -0.36403 0 0 0 0 0 0.00557 -0.0645 0 0 0 -0.39337 0 1.8394 -0.22727 0.2975 -0.22497
ARG_89 -5.40756 0.33861 5.32788 -0.44839 0.05224 0.23059 2.13508 -2.45163 -0 -0 -2.47876 0.31736 0 0 0 -0.80668 0 0.00483 -0.02478 0.17141 2.02285 0 -0.11098 0 -1.2888 -0.30537 0.41298 -2.30912
TYR_90 -9.44837 1.10234 4.74577 -0.64778 0.07002 0.36863 3.41383 -2.94673 -0.01582 -0.13472 -3.79478 -0.17313 0 0 0 0 0 0.01187 -0.02452 0.00193 0 2.20619 -0.29983 0.01774 1.2797 -0.05672 0.88051 -3.44387
ALA_91 -4.9188 0.43232 4.61128 -0.02225 0 0 3.20026 -2.72501 -0 -0 -3.01178 -0.37191 0 0 0 0 0 0.009 -0.04459 0 0 0 -0.39441 0 1.8394 -0.38714 0.71928 -1.06436
GLU_92 -1.5598 0.24551 2.01763 -0.22756 0.02836 0.3286 0.39084 -0.95408 -0.0074 -0.05255 -0.00294 -0.59949 0 0 0 0 0 0.0234 -0.07972 0.00892 0 3.21997 -0.2768 0 -2.7348 -0.6827 0.24442 -0.67019
CYS_93 -4.37029 0.61236 2.05062 -0.09348 0.0036 0.05532 1.09367 -1.26387 -0.03859 -0.15194 -1.17299 -0.5805 0 0 0 0 0 0.04584 -0.04231 0 0.7628 0 0.1808 0 3.6196 -0.44021 0.32254 0.59296
GLY_94 -4.25456 0.39297 3.69508 -6e-05 0 0 2.3415 -2.09768 -0.02827 -0.12295 -1.54807 -0.32458 0 0 0 0 0 0.01011 -0.17717 0 0 0 -1.53867 0 0.83697 -0.08203 0.75631 -2.14109
LEU_95 -9.80898 1.38887 3.53573 -0.53501 0.2416 0.11899 1.97601 -2.96542 -0.03859 -0.15194 -2.23875 0.31979 0 0 -0.4522 0 0 0.01246 0.16561 0.10783 0.61263 0 -0.20823 0 0.18072 -0.19448 1.00026 -6.93314
ARG_96 -8.05258 0.76333 6.40695 -0.9215 0.26258 0.67592 3.1336 -3.13045 -0.02827 -0.12295 -3.62641 -0.04989 0 0 -0.4522 0 0 0.00946 0.06842 0.01532 1.82838 0 -0.19863 0 -1.2888 -0.31438 0.65041 -4.37168
ILE_97 -8.72867 0.89544 1.00743 -0.4417 0.25831 0.0876 1.77069 -1.89318 -0 -1e-05 -0.72989 0.0056 0 0 0 0 0 0.00498 -0.07058 0.05552 0.39229 0 -0.75757 0 0.73287 -0.30955 0.45966 -7.26073
LEU_98 -9.42998 0.85103 0.83487 -0.5147 0.29581 0.16979 2.37755 -2.09423 -3e-05 -8e-05 -2.52614 -0.07956 0 0 0 0 0 0.00401 -0.03339 0.0985 1.74467 0 -0.10488 0 0.18072 0.13176 0.63359 -7.46069
ALA_99 -6.11049 0.4981 2.06032 -0.02604 0.00042 0 2.37341 -2.08117 -0 -1e-05 -2.77927 -0.34364 0 0 0 0 0 0.00738 -0.05885 0 0 0 0.50623 0 1.8394 0.58058 0.51901 -3.01462
PHE_100 -10.4047 1.1873 2.55327 -0.5679 0.04469 0.2913 2.93293 -2.68601 -0.01517 -0.07661 -2.68353 -0.05762 0 0 0 0 0 0.00616 -0.02391 0.06189 0 2.27231 -0.27218 0 1.0402 0.60779 0.95827 -4.83153
PRO_101 -8.34518 1.42078 4.45851 -0.14153 0.00045 0.10184 2.15624 -1.91883 -0.02676 -0.20296 -2.8287 0.19257 0 0 0 0 0 0.00343 -0.04588 0.04542 0.20628 0 -1.07283 0 -2.4119 -0.06191 1.14764 -7.32334
CYS_102 -6.75481 0.47903 4.30666 -0.05699 4e-05 0.03638 2.38208 -2.08128 -0.02661 -0.27652 -1.96273 -0.36925 0 0 0 0 0 0.01054 0.02581 0.04734 0.33049 0 -0.1957 0 3.6196 -0.13246 0.46714 -0.15124
ASN_103 -5.59502 0.52997 4.42293 -0.40832 0.07566 0.83107 1.46822 -2.1877 -0.01196 -0.1416 -0.52497 -0.55324 0 0 -0.81997 0 0 0.01774 -0.05257 2e-05 0 2.45856 -0.64036 0 -0.93687 0.09684 0.2306 -1.74098
GLN_104 -6.28619 0.31889 4.22477 -0.26772 0.0346 0.19926 2.69065 -2.22238 -0.00992 -0.08472 -3.48 -0.61223 0 0 -2.85693 0 0 0.01027 -0.00543 0.02374 0 2.90187 -0.21198 0 -0.18838 -0.51542 0.26354 -6.07369
PHE_105 -8.80301 1.07975 3.62406 -0.74624 0.09941 0.47459 1.83505 -2.70894 -0.0155 -0.14056 -1.117 0.1872 0 0 0 0 0 0.03313 0.1767 0.31669 0 2.32946 -0.31259 0 1.0402 0.03179 0.5729 -2.04291
GLY_106 -2.007 0.34507 2.24621 -5e-05 0 0 0.6401 -1.06661 -0.00072 -0.00217 -0.64702 -0.41226 0 0 -0.69449 0 0 0.01032 8e-05 0 0 0 -1.21712 0 0.83697 -0.03957 0.46694 -1.54132
LYS_107 -3.45431 0.628 3.37086 -0.32851 0.05131 0.20679 1.23725 -1.64643 -0 -0 -0.33973 -0.39013 0 0 0 0 0 0.01211 0.03317 0.00647 1.5495 0 -0.14695 0 -1.5107 -0.58438 0.21674 -1.08894
GLN_108 -8.38934 0.83627 7.09379 -0.63326 0.09901 0.69245 3.68589 -3.34547 -0.00574 -0.05491 -3.71879 -0.52409 0 0 -0.69449 0 0 0.01007 0.06794 0.15022 0 2.44871 -0.16408 0 -0.18838 -0.44214 0.54431 -2.53204
GLU_109 -8.51373 1.05194 9.20685 -0.55973 0.38142 0.90728 2.77429 -3.86322 -0.01626 -0.1311 -2.3989 -1.16915 0 0 -0.81997 0 0 0.01225 0.10971 0.17275 0 5.99625 0.24972 0 -2.7348 0.2764 1.1722 2.10419
PRO_110 -3.30947 0.60578 2.38619 -0.09303 0.00228 0.058 0.32918 -0.93021 -0 -0 0.22103 0.69132 0 0 0 0 0 0.02879 0.0452 0.01963 0.48441 0 -0.31002 0 -2.4119 0.34381 1.12886 -0.71015
GLY_111 -2.35846 0.10772 3.03506 -0.00021 0 0 1.65078 -1.41738 -0.01626 -0.1311 -2.63455 -0.18323 0 0 -0.47814 0 0 0.01244 -0.08903 0 0 0 -0.42842 0 0.83697 -0.2145 0.56612 -1.74221
SER_112 -4.48653 0.33673 6.36803 -0.02932 0 0.06804 3.48173 -2.73098 -0 -0 -3.01493 -0.50395 0 0 -1.57364 0 0 0.00701 -0.02344 0.00922 0.17798 0 -0.44574 0.60016 -0.77834 -0.29948 0.31886 -2.51857
ASN_113 -6.71852 0.45379 5.83013 -0.16908 0.02055 0.25693 3.22648 -3.00631 -0 -0 -2.55715 -0.34575 0 0 -1.12325 -0.68326 0 0.0102 -0.04328 0.08207 0 1.43605 0.21229 0 -0.93687 -0.29731 0.25572 -4.09657
GLU_114 -4.1422 0.24233 5.7339 -0.46663 0.26971 1.47388 2.03343 -2.46472 -0.02936 -0.15809 -1.43353 -2.88256 0 0 0 0 0 0.0095 0.05258 0.02161 0 3.90349 -0.19258 0 -2.7348 -0.18777 0.24367 -0.70814
GLU_115 -5.272 0.19194 6.8626 -0.20452 0.03063 0.29278 3.39083 -2.99568 -0.04385 -0.30639 -3.45371 -0.52795 0 0 -1.57364 0 0 0.00847 0.02052 0.06226 0 3.30169 -0.27422 0 -2.7348 -0.45939 0.1806 -3.50383
ILE_116 -8.94739 1.05708 5.52613 -0.51043 0.37651 0.10457 2.76262 -3.24875 -0 -0 -2.4345 -0.02106 0 0 0 0 0 0.007 -0.02396 0.06643 0.53019 0 -0.45316 0 0.73287 -0.28187 0.35963 -4.3981
LYS_117 -5.97677 0.26466 6.5969 -0.42938 0.08978 0.24816 3.79076 -3.10392 -0 -0 -5.34054 -0.15116 0 0 0 -0.85576 0 0.01531 -0.01882 0.04977 1.94453 0 0.04543 0 -1.5107 -0.07583 0.4238 -3.9938
GLU_118 -4.24978 0.22194 4.92889 -0.21328 0.02645 0.29374 2.2279 -2.45617 -0.01449 -0.1483 -1.41747 -0.59424 0 0 0 0 0 0.01628 0.05143 0.00087 0 3.00419 -0.24011 0 -2.7348 -0.36977 0.23354 -1.43318
PHE_119 -7.7223 1.27503 4.40964 -0.86243 0.04298 0.22963 2.98742 -2.92115 -0 -0 -1.66352 -0.09808 0 0 0 0 0 0.01232 0.04358 0.01765 0 1.805 -0.45703 0 1.0402 -0.24284 0.37578 -1.7281
ALA_120 -5.8289 0.6178 3.74639 -0.0216 0 0 2.8537 -2.74321 -0 -0 -2.90184 -0.34888 0 0 0 0 0 0.00358 0.02539 0 0 0 -0.31669 0 1.8394 -0.2386 0.44463 -2.86883
ALA_121 -3.66779 0.34733 4.00567 -0.02222 0 0 2.43338 -2.28247 -0.00521 -0.03582 -2.30247 -0.38475 0 0 0 0 0 0.00406 -0.02594 0 0 0 -0.35518 0 1.8394 -0.62819 0.27217 -0.80805
GLY_122 -2.19002 0.22052 2.62448 -4e-05 0 0 1.42177 -1.3962 -0 -0 -1.19048 -0.41797 0 0 0 0 0 0.00978 -0.15172 0 0 0 0.3695 0 0.83697 -0.2409 0.24398 0.13966
TYR_123 -8.34059 1.12946 3.91059 -0.65773 0.05561 0.35815 2.15502 -2.74067 -0.03856 -0.13481 -2.36008 -0.2319 0 0 0 -0.39893 0 0.01122 0.16838 0.00209 0 2.00337 -0.28621 0.09048 1.2797 -0.14991 0.42661 -3.74871
ASN_124 -3.54032 0.28602 3.36179 -0.19429 0.03613 0.33376 1.32789 -1.8023 -0.00521 -0.03582 -1.41599 -0.9944 0 0 0 0 0 0.01394 0.05916 0.0021 0 1.95401 -0.98941 0 -0.93687 -0.5953 0.48013 -2.65499
VAL_125 -6.55982 0.88942 0.87404 -0.28563 0.14953 0.06092 1.5735 -1.81854 -0.03856 -0.13481 -0.10946 0.10008 0 0 0 0 0 0.01153 -0.06131 0.16825 0.06416 0 -0.313 0 1.9342 -0.50949 0.41168 -3.59331
LYS_126 -3.25184 0.2352 2.66591 -0.50986 0.13675 0.33385 0.40871 -1.28844 -0 -0 0.01269 -0.16928 0 0 0 0 0 0.00546 -0.04198 0.01282 1.77778 0 0.11983 0 -1.5107 -0.1158 0.36923 -0.80967
PHE_127 -9.16842 1.03312 0.8855 -0.87164 0.04956 0.52308 1.43809 -1.92794 -0 -0 -0.51676 -0.22538 0 0 0 0 0 0.01064 0.17904 0.19601 0 2.6935 -0.34814 0 1.0402 -0.0113 0.38681 -4.634
ASP_128 -3.98111 0.06453 4.87288 -0.11226 0.01436 0.31773 2.50653 -2.18856 -0.01229 -0.03885 -4.66531 -0.34541 0 0 0 -0.7207 0 0.01539 -0.05304 0.01126 0 2.16872 -0.03268 0 -2.3716 -0.34849 0.45263 -4.4463
MET_129 -7.67749 0.59382 2.51407 -0.50135 0.10953 0.13024 1.55259 -1.78455 -0 -0 -1.13845 -0.13139 0 0 0 0 0 0.0076 0.05428 0.08794 1.79959 0 0.20452 0 0.60916 -0.10354 0.55099 -3.12243
PHE_130 -11.6727 1.00469 3.11475 -0.58135 0.072 0.27978 2.31649 -2.96905 -0 -0 -2.66099 0.31125 0 0 0 0 0 0.00458 -0.02103 0.02409 0 2.19814 -0.24785 0 1.0402 0.23884 0.53059 -7.01757
SER_131 -5.2831 0.31159 5.16555 -0.02648 0 0.04069 1.93769 -2.50086 -0.01211 -0.06803 -1.91271 -0.88949 0 0 0 -0.68326 0 0.0078 -0.03219 0.01116 1.14889 0 -0.07773 0.60129 -0.77834 -0.2175 0.32223 -2.93493
LYS_132 -6.4696 0.41133 6.03599 -0.54267 0.18268 0.27885 2.67929 -2.55944 -0 -0 -3.56899 0.20261 0 0 -1.60139 0 0 0.01849 -0.09041 0.06967 2.56637 0 0.0209 0 -1.5107 -0.54156 0.36294 -4.05565
ILE_133 -6.7647 0.74606 2.96753 -0.56292 0.43086 0.16406 1.89275 -2.01871 -0 -0 -1.90902 -0.21785 0 0 0 0 0 0.01221 0.32692 0.13671 0.45076 0 -0.04212 0 0.73287 -0.38417 0.59657 -3.44219
CYS_134 -5.94191 0.58937 3.54692 -0.04191 0 0.01597 0.75622 -1.94389 -0.03035 -0.24639 -2.66939 -0.17226 0 0 0 0 0 0.00523 -0.02443 0.0117 0.20346 0 0.05795 0 3.6196 -0.25168 0.61172 -1.90407
VAL_135 -7.82274 0.94741 1.29452 -0.27684 0.18372 0.04892 1.23896 -1.87301 -0 -0 -0.61005 -0.17385 0 0 -0.65915 0 0 0.00864 0.41534 0.00819 0.24339 0 -0.10839 0 1.9342 0.10289 0.44298 -4.65486
ASN_136 -5.54116 0.2295 4.77549 -0.14794 0.01047 0.2061 2.86114 -2.59696 -0.01597 -0.12005 -2.27172 -0.38885 0 0 -4.56457 0 0 0.0019 0.03843 0.11302 0 1.88852 0.39989 0 -0.93687 0.38962 0.36897 -5.30104
GLY_137 -2.01663 0.13704 2.75962 -0.00026 0 0 1.11836 -1.37908 -0.00931 -0.09403 -0.86173 -0.18483 0 0 0 0 0 0.00689 -0.0434 0 0 0 -1.51898 0 0.83697 0.19876 0.30285 -0.74777
ASP_138 -1.72714 0.08631 2.85077 -0.11525 0.01137 0.35475 1.43752 -1.253 -0 -0 -0.90897 -0.38778 0 0 -0.63301 0 0 0.02173 -0.08336 0.01411 0 1.73363 0.0105 0 -2.3716 -0.18348 0.24405 -0.89886
ASP_139 -2.97966 0.20731 4.08638 -0.22262 0.06575 0.74517 0.73869 -1.75764 -0.04511 -0.33481 -1.1797 -3.49826 0 0 0 0 0 0.01501 -0.00865 0.41764 0 3.10929 -0.42351 0 -2.3716 -0.6176 0.30079 -3.75312
ALA_140 -5.75523 0.83489 3.78603 -0.02462 0 0 1.4352 -2.58504 -0.00931 -0.09403 -1.37626 -0.19076 0 0 0 0 0 0.00398 -0.01066 0 0 0 -0.14829 0 1.8394 -0.85124 0.326 -2.81994
HIS_141 -7.81759 0.96503 6.84458 -0.55165 0.05242 0.43964 4.40174 -3.33988 -0.01033 -0.11293 -4.55618 -0.89805 0 0 -1.79087 0 0 0.0029 -0.06653 0.02621 0 1.51238 -0.04989 0 -0.45461 -0.79118 1.03138 -5.16342
PRO_142 -5.97588 0.79627 3.57834 -0.06828 0 0.04281 1.87037 -1.7683 -0 -0 -0.68697 0.58901 0 0 0 0 0 0.00112 -0.14052 0.08168 0.17355 0 -0.63296 0 -2.4119 -0.15282 1.27527 -3.42922
LEU_143 -9.70697 0.83237 3.28477 -0.72759 0.46113 0.33919 2.63448 -2.6418 -0 -0 -2.3971 0.011 0 0 -1.09965 0 0 0.00523 0.01705 0.04829 1.02355 0 -0.2565 0 0.18072 0.03941 0.6975 -7.25493
TRP_144 -13.09 1.63801 4.36789 -0.95138 0.04913 0.39896 3.45887 -3.70202 -0 -0 -1.6256 -0.28348 0 0 0 0 0 0.01609 0.20083 0.01928 0 2.19348 0.01855 0 1.6906 -0.19263 0.84117 -4.95227
LYS_145 -9.19304 1.0459 8.06052 -0.29947 0.02532 0.12337 3.32387 -3.7111 -0.03205 -0.1112 -2.69433 -0.04686 0 0 -0.63301 0 0 0.00831 0.06066 0.10544 1.75107 0 0.01066 0 -1.5107 -0.24381 0.8197 -3.14073
TRP_146 -14.8141 1.8351 7.532 -1.21849 0.05933 0.39913 4.10026 -5.13328 -0 -2e-05 -4.22453 -0.36715 0 0 -0.41384 0 0 0.00318 -0.01892 0.00174 0 1.74145 -0.23734 0 1.6906 -0.0755 0.69147 -8.44885
MET_147 -11.1905 1.33507 4.04042 -0.39583 0.22834 0.08467 2.7234 -2.83342 -0.02225 -0.16299 -2.37094 0.07172 0 0 0 0 0 0.0116 -0.0527 0.21285 1.75368 0 -0.04783 0 0.60916 0.03944 0.67973 -5.28641
LYS_148 -6.93527 0.78781 6.01269 -0.48303 0.11622 0.30545 2.50176 -2.78698 -0.01493 -0.10307 -1.63633 0.01337 0 0 0 0 0 0.02131 -0.07747 0.303 1.39299 0 -0.00454 0 -1.5107 -0.18429 0.71672 -1.5653
ILE_149 -8.32194 1.26148 3.21994 -0.57592 0.32248 0.18713 1.67775 -2.29856 -0.01724 -0.12028 -1.18569 -0.09247 0 0 0 0 0 0.03046 -0.04117 0.05531 0.60731 0 0.20146 0 0.73287 -0.12965 0.65694 -3.8298
GLN_150 -10.4227 2.03366 8.54666 -0.68745 0.1704 0.741 4.3503 -4.28791 -0.04117 -0.31148 -4.84953 -0.461 0 0 -0.84133 0 0 0.03668 0.01263 0.25882 0 2.38601 -0.05084 0 -0.18838 -0.26283 1.41612 -2.45232
PRO_151 -4.00033 0.95348 2.3833 -0.07054 0 0.04462 0.8697 -0.90076 -0 -0 0.1401 0.62007 0 0 0 0 0 0.03348 0.02072 0.07762 0.15849 0 -0.66237 0 -2.4119 0.01102 1.52003 -1.21327
LYS_152 -4.44951 0.42474 3.95882 -0.32993 0.05465 0.20443 1.36106 -1.922 -0 -0 -0.56865 -0.34936 0 0 0 0 0 0.03276 0.13395 0.00422 1.76837 0 0.2395 0 -1.5107 0.83883 0.5007 0.39186
GLY_153 -4.57033 0.49699 3.48296 -9e-05 0 0 1.67848 -2.05137 -0 -0 -0.99363 -0.33054 0 0 0 0 0 0.0097 0.44221 0 0 0 0.95837 0 0.83697 1.91038 0.47612 2.34622
LYS_154 -5.68037 0.47683 5.48399 -0.3065 0.02624 0.14087 1.49592 -2.42756 -0.00565 -0.02433 -1.72372 0.19116 0 0 0 0 0 0.02784 -0.02217 0.23253 2.11593 0 0.02349 0 -1.5107 1.02849 0.45761 -0.00011
GLY_155 -3.16308 0.19335 3.35844 -0.00036 0 0 1.38458 -1.76076 -0.01488 -0.1021 -0.92543 -0.27642 0 0 -0.92957 0 0 0.12993 0.2188 0 0 0 0.43023 0 0.83697 0.14408 0.34369 -0.13254
ILE_156 -1.85398 0.13216 1.33558 -0.45806 0.25966 0.09351 0.33966 -0.79861 -0.00458 -0.04476 0.78223 0.15359 0 0 0 0 0 1.6628 0.08929 0.01067 0.41794 0 -0.51733 0 0.73287 0.13795 9.92557 12.3962
LEU_157 -1.89577 0.13138 1.71752 -0.52725 0.19152 0.16211 0.80323 -0.89901 -0 -0 -1.39738 0.28089 0 0 -0.56698 0 0 0.70047 0.0175 0.09347 0.2708 0 0.70898 0 0.18072 0.09223 15.4235 15.488
GLY_158 -2.59917 0.22076 3.171 -0.00047 0 0 1.14901 -1.65062 -0 -0 -0.65039 -0.19411 0 0 0 0 0 0.04378 -0.0389 0 0 0 -1.53497 0 0.83697 0.82342 5.82161 5.39792
ASN_159 -4.63185 0.49273 3.98032 -0.20313 0.02303 0.31985 1.90645 -1.91231 -1e-05 -0.00029 -0.66494 -0.31188 0 0 -0.92957 0 0 0.0167 -0.04212 0.20225 0 1.75484 -0.12773 0 -0.93687 0.16173 0.25601 -0.64678
ALA_160 -2.70151 0.10923 2.06246 -0.0232 0 0 0.60189 -1.25354 -0 -0 -0.17488 -0.17547 0 0 0 0 0 0.01766 0.11419 0 0 0 -0.16112 0 1.8394 -0.60681 0.24936 -0.10235
ILE_161 -7.31944 0.60239 2.00768 -0.6099 0.33466 0.11342 1.98469 -1.89827 -0 -0 -1.02241 0.43821 0 0 -2.36679 0 0 0.00543 -0.03217 0.0079 0.9529 0 -0.4558 0 0.73287 -0.59888 0.63466 -6.48884
LYS_162 -3.62357 0.12321 3.5578 -0.47595 0.10612 0.29023 1.42391 -1.61785 -0.01381 -0.06824 -1.37011 0.04959 0 0 -0.56698 0 0 0.02493 -0.01781 0.09781 1.92924 0 -0.12783 0 -1.5107 -0.28715 0.73484 -1.34232
TRP_163 -9.80251 1.49319 3.5068 -0.75668 0.01476 0.00742 2.05 -2.50275 -0 -0 -1.6109 -0.56126 0 0 -0.49471 0 0 0.01134 -0.00664 0.00341 0 1.90478 -0.37736 0 1.6906 0.40043 0.70907 -4.32102
ASN_164 -8.0487 1.34376 4.84626 -0.1925 0.01664 0.26774 2.23449 -2.78134 -0.02124 -0.19547 -0.80057 -0.2761 0 0 0 0 0 0.04323 0.00045 0.00733 0 2.12578 0.35813 0 -0.93687 0.40119 0.65082 -0.95697
PHE_165 -10.6344 1.20961 4.16373 -0.65508 0.07156 0.40029 3.16657 -3.15991 -0.01545 -0.15789 -3.23387 -0.22382 0 0 -0.19569 0 0 0.02164 0.29278 0.0001 0 1.84651 0.19208 0 1.0402 0.0504 0.59792 -5.22274
THR_166 -6.70735 0.41924 5.34485 -0.14655 0.0544 0.05068 3.27178 -2.79865 -0.01699 -0.08367 -3.30435 0.01178 0 0 -0.49471 0 0 0.02175 0.35031 0.02181 0.11289 0 0.02415 2.29764 -1.0874 0.04729 0.95164 -1.65948
LYS_167 -8.91919 0.96428 9.11429 -0.62759 0.21723 0.74057 4.97307 -3.95734 -0 -0 -6.73012 -0.02088 0 0 -0.47827 0 0 0.0117 0.06192 0.22898 2.681 0 0.04154 0 -1.5107 -0.09387 1.18792 -2.11546
PHE_168 -10.176 0.75748 2.74277 -0.55813 0.08887 0.27627 2.97354 -2.55691 -0.00397 -0.01752 -3.00208 -0.02509 0 0 0 0 0 0.00299 0.03163 0.06244 0 2.20742 -0.0483 0 1.0402 -0.13581 0.79183 -5.54832
LEU_169 -9.06549 1.173 2.77631 -0.54935 0.13312 0.13004 3.04725 -2.64855 -0 -0 -3.92849 0.20621 0 0 0 0 0 0.00856 -0.03701 0.0556 0.56492 0 -0.37347 0 0.18072 -0.08746 0.57389 -7.84019
ILE_170 -9.46583 1.16237 3.83047 -0.63337 0.47586 0.12445 2.68903 -2.91969 -0.00482 -0.05767 -2.6052 0.37158 0 0 0 0 0 0.00414 -0.05692 0.14777 0.93891 0 -0.75627 0 0.73287 -0.2637 0.84071 -5.44533
ASP_171 -5.95121 0.5662 6.61097 -0.11088 0.01178 0.32879 3.19777 -3.14942 -0.03593 -0.2659 -3.90939 -1.18797 0 0 -0.58478 0 0 0.00843 -0.03219 0.00018 0 2.10045 -0.3393 0 -2.3716 -0.38415 0.63061 -4.86756
LYS_172 -6.37867 0.49273 7.39485 -0.31874 0.0358 0.15496 3.15029 -3.22134 -0.01187 -0.08912 -5.42016 -0.03494 0 0 -0.58478 0 0 0.01189 -0.03709 0.09946 1.83533 0 -0.02804 0 -1.5107 -0.47049 0.41242 -4.51821
ASN_173 -4.58632 0.34658 4.64996 -0.33739 0.11497 0.59285 1.96423 -2.20958 -0.03241 -0.18334 -2.0034 -1.07583 0 0 -1.45763 0 0 0.0132 -0.04396 0.11572 0 2.58975 -0.33171 0 -0.93687 -0.71901 0.33913 -3.19106
GLY_174 -5.09501 0.8523 4.20873 -5e-05 0 0 2.41239 -2.43991 -0 -0 -2.5793 -0.38103 0 0 0 0 0 0.03941 -0.17914 0 0 0 -1.43344 0 0.83697 -0.92876 0.43703 -4.24981
CYS_175 -5.81728 0.31165 4.18256 -0.05314 0 0.0146 2.35119 -2.29257 -0 -0 -2.07748 -0.28085 0 0 -0.6992 0 0 0.04808 0.00352 0.00834 0.18617 0 0.03755 0 3.6196 -0.67651 0.33403 -0.79975
VAL_176 -6.70621 0.83876 0.75442 -0.28175 0.17333 0.0594 0.56665 -1.58437 -0 -0 -0.18738 0.12506 0 0 0 0 0 0.02903 -0.05391 0.00453 0.06347 0 -0.42777 0 1.9342 -0.42296 0.22391 -4.89161
VAL_177 -6.67485 1.31699 2.35232 -0.25547 0.14071 0.04259 1.51418 -2.0017 -0 -0 -1.16204 -0.02469 0 0 0 0 0 0.08 0.06705 0.02896 0.80609 0 -0.29997 0 1.9342 -0.0948 0.53601 -1.69444
LYS_178 -6.88727 0.85517 6.79371 -0.28114 0.03275 0.12466 3.69224 -2.91217 -0.00555 -0.02079 -5.06447 -0.19386 0 0 0 0 0 0.03931 -0.02506 0.23021 2.35542 0 -0.08828 0 -1.5107 0.31333 0.81406 -1.73842
HIS_D_179 -6.04512 0.25453 3.7283 -0.55239 0.01631 0.43912 0.97775 -2.28457 -0.02963 -0.23398 -0.38566 -0.56323 0 0 0 0 0 0.05825 -0.05751 0.01739 0 3.29331 0.07091 0 -0.45461 0.19447 0.52891 -1.02746
TYR_180 -9.38957 0.68006 5.2345 -0.70633 0.20361 0.42203 3.24928 -3.08216 -0.00555 -0.02079 -4.30484 -0.15579 0 0 0 -0.65966 0 0.02339 0.12468 0.27718 0 1.94777 -0.28253 0.00044 1.2797 -0.07895 0.40737 -4.83615
GLY_181 -3.08369 0.3686 4.06486 -0.00025 0 0 1.80436 -1.8732 -0 -0 -2.06869 -0.19459 0 0 -0.99102 0 0 0.01873 -0.08487 0 0 0 -0.21004 0 0.83697 -0.49878 0.80797 -1.10366
PRO_182 -5.72534 0.78292 3.16123 -0.085 2e-05 0.05238 0.89535 -1.33835 -0.00351 -0.04073 0.53769 0.6963 0 0 0 0 0 0.10643 -0.12647 0.02821 0.55072 0 -0.34309 0 -2.4119 -0.60191 0.96045 -2.90458
MET_183 -3.65086 0.37316 1.49887 -0.3613 0.06987 0.23842 0.173 -0.80726 -0 -0 -0.0497 -0.45871 0 0 0 0 0 0.19991 0.4572 0.14001 2.60219 0 0.23576 0 0.60916 0.29298 0.65275 2.21546
GLU_184 -4.69464 0.22981 5.47288 -0.19397 0.01381 0.23913 2.90633 -2.33433 -0.02179 -0.1991 -4.09151 -0.57805 0 0 -1.27361 0 0 0.02878 -0.01209 0.16376 0 4.08454 0.23559 0 -2.7348 0.92496 0.55137 -1.28294
GLU_185 -4.76413 0.81946 5.39544 -0.22652 0.04582 0.33077 2.75092 -2.36955 -0.00167 -0.01174 -3.86609 -0.40753 0 0 0 -1.36104 0 0.00883 0.32656 0.05555 0 3.61157 -0.02342 0 -2.7348 0.11039 1.32518 -0.986
PRO_186 -8.18401 1.59398 4.53475 -0.07127 0 0.04513 2.18072 -1.94382 -0.00684 -0.03158 -0.98382 0.61372 0 0 0 0 0 0.00528 -0.10303 0.03546 0.16665 0 -0.71898 0 -2.4119 -0.01361 1.49271 -3.80047
LEU_187 -6.39944 0.87796 4.58068 -0.5035 0.32674 0.13565 2.50947 -2.48987 -0.00709 -0.03059 -2.18295 0.2268 0 0 -0.8246 0 0 0.00857 -0.13557 0.09604 0.35933 0 -0.05061 0 0.18072 0.30807 0.80985 -2.20434
VAL_188 -5.44775 0.85844 3.52766 -0.3606 0.23044 0.08895 2.59363 -2.18399 -0.00037 -0.00521 -2.02449 -0.11346 0 0 0 0 0 0.00671 -0.11463 0.00047 0.59212 0 0.37188 0 1.9342 0.1156 0.53219 0.6018
ILE_189 -9.09014 2.54379 2.97809 -0.71888 0.59601 0.23327 3.34789 -2.63719 -0.00167 -0.01174 -3.21871 0.35294 0 0 0 0 0 0.02129 -0.02614 0.41572 0.87379 0 0.25738 0 0.73287 -0.09049 0.87056 -2.57135
GLU_190 -6.87698 0.93839 6.39434 -0.23046 0.02734 0.31378 3.37501 -2.92437 -0.02266 -0.1663 -2.95584 -0.58248 0 0 0 -0.80668 0 0.03985 -0.0698 0.17059 0 3.20373 -0.26806 0 -2.7348 -0.4991 0.7662 -2.90828
LYS_191 -3.09104 0.28069 3.56161 -0.30787 0.03054 0.15061 1.33506 -1.56236 -0.00709 -0.03059 -0.79962 -0.11124 0 0 0 0 0 0.02008 -0.0342 0.02874 1.95788 0 -0.09487 0 -1.5107 -0.58011 0.23901 -0.52547
ASP_192 -6.18805 0.89292 7.5005 -0.11123 0.00793 0.34669 3.68963 -3.1729 -0 -0 -6.28563 -0.04186 0 0 0 -0.65966 0 0.01549 0.00952 0.01369 0 1.9579 -0.10373 0 -2.3716 -0.19398 0.5321 -4.16225
LEU_193 -9.16344 1.681 2.20539 -0.49571 0.24788 0.12702 2.4766 -2.35363 -0 -0 -2.22821 0.28763 0 0 0 0 0 0.00496 -0.05586 0.04409 0.39323 0 -0.22303 0 0.18072 1.01204 1.88274 -3.97656
PRO_194 -4.22154 0.95764 2.9223 -0.07811 0 0.04756 0.80367 -1.27382 -0.00494 -0.02582 -0.2618 0.59904 0 0 0 0 0 0.0068 -0.20336 0.0068 0.39878 0 -0.66598 0 -2.4119 0.9321 1.80523 -0.66735
HIS_D_195 -3.43699 0.4209 2.83253 -0.45186 0.03097 0.59507 1.26673 -1.53383 -0 -0 -1.30489 -0.30477 0 0 0 0 0 0.00879 0.40897 0.06659 0 1.58955 -0.5188 0 -0.45461 -0.02317 0.61425 -0.19456
TYR_196 -7.74365 0.75462 3.11896 -0.68458 0.08616 0.38384 1.89571 -2.2608 -0.00361 -0.01648 -1.02999 -0.1264 0 0 0 0 0 0.02028 0.25813 0.04368 0 2.05687 -0.32626 7e-05 1.2797 0.34925 0.86613 -1.07835
PHE:CtermProteinFull_197 -8.74492 1.47945 2.42162 -0.69659 0.16544 0.41662 1.55297 -2.21281 -0.00494 -0.02582 -1.84797 0.23702 0 0 0 0 0 0.09723 0 0.11321 0 2.68217 0 0 1.0402 0.33022 1.46075 -1.53614
VRT_198 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.06243 0 0 0 0 0 0 0 0 0 7.06243
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 11399 DOMAINID 11450 MODEL 3 GPX4-A Arg179His-5H5Q
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 148.756
SSBOND     CYS A    7    CYS A   29                                       2.05  
ATOM      1  N   MET A   1      -3.448  49.826 -21.581  1.00 11.000          N  
ATOM      2  CA  MET A   1      -3.463  48.375 -21.431  1.00 10.510          C  
ATOM      3  C   MET A   1      -2.641  47.724 -22.530  1.00 10.070          C  
ATOM      4  O   MET A   1      -2.710  48.138 -23.685  1.00  9.870          O  
ATOM      5  CB  MET A   1      -4.900  47.838 -21.471  1.00 14.910          C  
ATOM      6  CG  MET A   1      -5.016  46.317 -21.229  1.00 14.910          C  
ATOM      7  SD  MET A   1      -6.706  45.681 -21.228  1.00 14.910          S  
ATOM      8  CE  MET A   1      -7.403  46.297 -19.714  1.00 14.910          C  
ATOM      9 1H   MET A   1      -4.308  50.215 -21.223  1.00 13.200          H  
ATOM     10 2H   MET A   1      -2.666  50.210 -21.067  1.00 13.200          H  
ATOM     11 3H   MET A   1      -3.353  50.062 -22.559  1.00 13.200          H  
ATOM     12  HA  MET A   1      -3.010  48.116 -20.475  1.00 12.610          H  
ATOM     13 1HB  MET A   1      -5.497  48.356 -20.731  1.00 17.890          H  
ATOM     14 2HB  MET A   1      -5.335  48.048 -22.450  1.00 17.890          H  
ATOM     15 1HG  MET A   1      -4.474  45.793 -22.012  1.00 17.890          H  
ATOM     16 2HG  MET A   1      -4.561  46.067 -20.274  1.00 17.890          H  
ATOM     17 1HE  MET A   1      -8.432  45.945 -19.622  1.00 17.890          H  
ATOM     18 2HE  MET A   1      -6.823  45.940 -18.874  1.00 17.890          H  
ATOM     19 3HE  MET A   1      -7.399  47.383 -19.718  1.00 17.890          H  
ATOM     20  N   SER A   2      -1.850  46.722 -22.162  1.00 10.150          N  
ATOM     21  CA  SER A   2      -1.038  45.990 -23.129  1.00  9.980          C  
ATOM     22  C   SER A   2      -1.901  45.336 -24.178  1.00  9.400          C  
ATOM     23  O   SER A   2      -2.963  44.773 -23.863  1.00  9.700          O  
ATOM     24  CB  SER A   2      -0.196  44.922 -22.469  1.00 14.040          C  
ATOM     25  OG  SER A   2       0.468  44.138 -23.449  1.00 14.040          O  
ATOM     26  H   SER A   2      -1.813  46.446 -21.191  1.00 12.180          H  
ATOM     27  HA  SER A   2      -0.372  46.698 -23.627  1.00 11.980          H  
ATOM     28 1HB  SER A   2       0.537  45.390 -21.814  1.00 16.850          H  
ATOM     29 2HB  SER A   2      -0.829  44.283 -21.853  1.00 16.850          H  
ATOM     30  HG  SER A   2       1.059  43.554 -22.954  1.00 16.850          H  
ATOM     31  N   LEU A   3      -1.400  45.304 -25.416  1.00  8.760          N  
ATOM     32  CA  LEU A   3      -2.168  44.681 -26.472  1.00  8.390          C  
ATOM     33  C   LEU A   3      -2.362  43.212 -26.174  1.00  8.110          C  
ATOM     34  O   LEU A   3      -3.368  42.645 -26.549  1.00  8.280          O  
ATOM     35  CB  LEU A   3      -1.527  44.897 -27.860  1.00 11.890          C  
ATOM     36  CG  LEU A   3      -0.167  44.192 -28.201  1.00 11.890          C  
ATOM     37  CD1 LEU A   3      -0.401  42.784 -28.789  1.00 11.890          C  
ATOM     38  CD2 LEU A   3       0.572  45.047 -29.216  1.00 11.890          C  
ATOM     39  H   LEU A   3      -0.517  45.756 -25.609  1.00 10.510          H  
ATOM     40  HA  LEU A   3      -3.138  45.153 -26.502  1.00 10.070          H  
ATOM     41 1HB  LEU A   3      -2.248  44.561 -28.602  1.00 14.270          H  
ATOM     42 2HB  LEU A   3      -1.389  45.969 -28.006  1.00 14.270          H  
ATOM     43  HG  LEU A   3       0.431  44.091 -27.298  1.00 14.270          H  
ATOM     44 1HD1 LEU A   3       0.556  42.329 -29.030  1.00 14.270          H  
ATOM     45 2HD1 LEU A   3      -0.916  42.137 -28.105  1.00 14.270          H  
ATOM     46 3HD1 LEU A   3      -0.986  42.871 -29.689  1.00 14.270          H  
ATOM     47 1HD2 LEU A   3       1.526  44.581 -29.464  1.00 14.270          H  
ATOM     48 2HD2 LEU A   3      -0.024  45.135 -30.114  1.00 14.270          H  
ATOM     49 3HD2 LEU A   3       0.753  46.041 -28.806  1.00 14.270          H  
ATOM     50  N   GLY A   4      -1.469  42.568 -25.419  1.00  7.930          N  
ATOM     51  CA  GLY A   4      -1.703  41.151 -25.163  1.00  7.870          C  
ATOM     52  C   GLY A   4      -3.053  40.898 -24.466  1.00  8.670          C  
ATOM     53  O   GLY A   4      -3.726  39.890 -24.743  1.00  8.850          O  
ATOM     54  H   GLY A   4      -0.636  43.031 -25.057  1.00  9.520          H  
ATOM     55 1HA  GLY A   4      -1.674  40.607 -26.108  1.00  9.440          H  
ATOM     56 2HA  GLY A   4      -0.893  40.761 -24.546  1.00  9.440          H  
ATOM     57  N   ARG A   5      -3.462  41.809 -23.569  1.00  9.360          N  
ATOM     58  CA  ARG A   5      -4.719  41.633 -22.869  1.00 10.310          C  
ATOM     59  C   ARG A   5      -5.840  42.057 -23.766  1.00 10.570          C  
ATOM     60  O   ARG A   5      -6.886  41.409 -23.798  1.00 11.140          O  
ATOM     61  CB  ARG A   5      -4.787  42.422 -21.583  1.00 14.050          C  
ATOM     62  CG  ARG A   5      -3.914  41.922 -20.463  1.00 14.050          C  
ATOM     63  CD  ARG A   5      -4.107  42.733 -19.240  1.00 14.050          C  
ATOM     64  NE  ARG A   5      -5.474  42.603 -18.729  1.00 14.050          N  
ATOM     65  CZ  ARG A   5      -6.014  43.340 -17.737  1.00 14.050          C  
ATOM     66  NH1 ARG A   5      -5.301  44.265 -17.124  1.00 14.050          N  
ATOM     67  NH2 ARG A   5      -7.272  43.129 -17.377  1.00 14.050          N  
ATOM     68  H   ARG A   5      -2.923  42.660 -23.409  1.00 11.230          H  
ATOM     69  HA  ARG A   5      -4.844  40.577 -22.631  1.00 12.370          H  
ATOM     70 1HB  ARG A   5      -4.478  43.437 -21.793  1.00 16.860          H  
ATOM     71 2HB  ARG A   5      -5.818  42.461 -21.238  1.00 16.860          H  
ATOM     72 1HG  ARG A   5      -4.166  40.887 -20.237  1.00 16.860          H  
ATOM     73 2HG  ARG A   5      -2.869  41.988 -20.764  1.00 16.860          H  
ATOM     74 1HD  ARG A   5      -3.415  42.396 -18.468  1.00 16.860          H  
ATOM     75 2HD  ARG A   5      -3.920  43.780 -19.473  1.00 16.860          H  
ATOM     76  HE  ARG A   5      -6.065  41.903 -19.162  1.00 16.860          H  
ATOM     77 1HH1 ARG A   5      -4.343  44.427 -17.389  1.00 16.860          H  
ATOM     78 2HH1 ARG A   5      -5.713  44.812 -16.381  1.00 16.860          H  
ATOM     79 1HH2 ARG A   5      -7.819  42.419 -17.844  1.00 16.860          H  
ATOM     80 2HH2 ARG A   5      -7.685  43.675 -16.635  1.00 16.860          H  
ATOM     81  N   LEU A   6      -5.620  43.131 -24.519  1.00 10.300          N  
ATOM     82  CA  LEU A   6      -6.656  43.611 -25.405  1.00 10.790          C  
ATOM     83  C   LEU A   6      -6.949  42.558 -26.456  1.00 10.630          C  
ATOM     84  O   LEU A   6      -8.106  42.315 -26.774  1.00 11.400          O  
ATOM     85  CB  LEU A   6      -6.227  44.906 -26.080  1.00 14.910          C  
ATOM     86  CG  LEU A   6      -6.080  46.138 -25.165  1.00 14.910          C  
ATOM     87  CD1 LEU A   6      -5.445  47.261 -25.951  1.00 14.910          C  
ATOM     88  CD2 LEU A   6      -7.454  46.576 -24.628  1.00 14.910          C  
ATOM     89  H   LEU A   6      -4.726  43.630 -24.443  1.00 12.360          H  
ATOM     90  HA  LEU A   6      -7.561  43.770 -24.831  1.00 12.950          H  
ATOM     91 1HB  LEU A   6      -5.295  44.728 -26.582  1.00 17.890          H  
ATOM     92 2HB  LEU A   6      -6.957  45.147 -26.829  1.00 17.890          H  
ATOM     93  HG  LEU A   6      -5.421  45.894 -24.330  1.00 17.890          H  
ATOM     94 1HD1 LEU A   6      -5.321  48.128 -25.301  1.00 17.890          H  
ATOM     95 2HD1 LEU A   6      -4.472  46.958 -26.315  1.00 17.890          H  
ATOM     96 3HD1 LEU A   6      -6.079  47.526 -26.793  1.00 17.890          H  
ATOM     97 1HD2 LEU A   6      -7.326  47.448 -23.990  1.00 17.890          H  
ATOM     98 2HD2 LEU A   6      -8.107  46.831 -25.456  1.00 17.890          H  
ATOM     99 3HD2 LEU A   6      -7.912  45.786 -24.047  1.00 17.890          H  
ATOM    100  N   CYS A   7      -5.920  41.852 -26.941  1.00  9.770          N  
ATOM    101  CA  CYS A   7      -6.146  40.840 -27.958  1.00  9.810          C  
ATOM    102  C   CYS A   7      -7.118  39.794 -27.444  1.00 10.380          C  
ATOM    103  O   CYS A   7      -8.101  39.468 -28.102  1.00 11.000          O  
ATOM    104  CB  CYS A   7      -4.838  40.133 -28.354  1.00 13.720          C  
ATOM    105  SG  CYS A   7      -3.661  41.154 -29.298  1.00 13.720          S  
ATOM    106  H   CYS A   7      -4.978  42.066 -26.650  1.00 11.720          H  
ATOM    107  HA  CYS A   7      -6.561  41.317 -28.832  1.00 11.770          H  
ATOM    108 1HB  CYS A   7      -4.329  39.788 -27.452  1.00 16.460          H  
ATOM    109 2HB  CYS A   7      -5.073  39.253 -28.951  1.00 16.460          H  
ATOM    110  N   ARG A   8      -6.891  39.332 -26.221  1.00 10.430          N  
ATOM    111  CA  ARG A   8      -7.750  38.318 -25.626  1.00 11.170          C  
ATOM    112  C   ARG A   8      -9.179  38.824 -25.362  1.00 12.310          C  
ATOM    113  O   ARG A   8     -10.159  38.136 -25.669  1.00 13.060          O  
ATOM    114  CB  ARG A   8      -7.099  37.868 -24.330  1.00 15.340          C  
ATOM    115  CG  ARG A   8      -5.814  37.083 -24.551  1.00 15.340          C  
ATOM    116  CD  ARG A   8      -5.071  36.819 -23.326  1.00 15.340          C  
ATOM    117  NE  ARG A   8      -3.798  36.132 -23.608  1.00 15.340          N  
ATOM    118  CZ  ARG A   8      -2.773  36.006 -22.744  1.00 15.340          C  
ATOM    119  NH1 ARG A   8      -2.849  36.513 -21.522  1.00 15.340          N  
ATOM    120  NH2 ARG A   8      -1.692  35.374 -23.159  1.00 15.340          N  
ATOM    121  H   ARG A   8      -6.043  39.644 -25.736  1.00 12.520          H  
ATOM    122  HA  ARG A   8      -7.803  37.474 -26.309  1.00 13.400          H  
ATOM    123 1HB  ARG A   8      -6.862  38.737 -23.718  1.00 18.410          H  
ATOM    124 2HB  ARG A   8      -7.790  37.243 -23.770  1.00 18.410          H  
ATOM    125 1HG  ARG A   8      -6.072  36.123 -24.952  1.00 18.410          H  
ATOM    126 2HG  ARG A   8      -5.161  37.606 -25.250  1.00 18.410          H  
ATOM    127 1HD  ARG A   8      -4.855  37.767 -22.835  1.00 18.410          H  
ATOM    128 2HD  ARG A   8      -5.669  36.181 -22.674  1.00 18.410          H  
ATOM    129  HE  ARG A   8      -3.655  35.710 -24.547  1.00 18.410          H  
ATOM    130 1HH1 ARG A   8      -3.685  36.993 -21.230  1.00 18.410          H  
ATOM    131 2HH1 ARG A   8      -2.084  36.415 -20.870  1.00 18.410          H  
ATOM    132 1HH2 ARG A   8      -1.698  35.002 -24.129  1.00 18.410          H  
ATOM    133 2HH2 ARG A   8      -0.878  35.294 -22.553  1.00 18.410          H  
ATOM    134  N   LEU A   9      -9.282  40.055 -24.856  1.00 12.520          N  
ATOM    135  CA  LEU A   9     -10.546  40.685 -24.478  1.00 13.630          C  
ATOM    136  C   LEU A   9     -11.405  41.188 -25.642  1.00 14.090          C  
ATOM    137  O   LEU A   9     -12.635  41.206 -25.550  1.00 15.120          O  
ATOM    138  CB  LEU A   9     -10.226  41.890 -23.579  1.00 18.640          C  
ATOM    139  CG  LEU A   9      -9.583  41.594 -22.182  1.00 18.640          C  
ATOM    140  CD1 LEU A   9      -9.118  42.919 -21.571  1.00 18.640          C  
ATOM    141  CD2 LEU A   9     -10.583  40.895 -21.273  1.00 18.640          C  
ATOM    142  H   LEU A   9      -8.415  40.563 -24.649  1.00 15.020          H  
ATOM    143  HA  LEU A   9     -11.131  39.954 -23.934  1.00 16.360          H  
ATOM    144 1HB  LEU A   9      -9.537  42.531 -24.125  1.00 22.370          H  
ATOM    145 2HB  LEU A   9     -11.146  42.449 -23.415  1.00 22.370          H  
ATOM    146  HG  LEU A   9      -8.720  40.951 -22.304  1.00 22.370          H  
ATOM    147 1HD1 LEU A   9      -8.648  42.737 -20.607  1.00 22.370          H  
ATOM    148 2HD1 LEU A   9      -8.393  43.379 -22.243  1.00 22.370          H  
ATOM    149 3HD1 LEU A   9      -9.966  43.587 -21.440  1.00 22.370          H  
ATOM    150 1HD2 LEU A   9     -10.116  40.703 -20.308  1.00 22.370          H  
ATOM    151 2HD2 LEU A   9     -11.459  41.528 -21.133  1.00 22.370          H  
ATOM    152 3HD2 LEU A   9     -10.881  39.958 -21.711  1.00 22.370          H  
ATOM    153  N   LEU A  10     -10.772  41.596 -26.736  1.00 13.430          N  
ATOM    154  CA  LEU A  10     -11.464  42.211 -27.860  1.00 13.990          C  
ATOM    155  C   LEU A  10     -11.774  41.305 -29.059  1.00 14.430          C  
ATOM    156  O   LEU A  10     -12.045  41.824 -30.140  1.00 15.170          O  
ATOM    157  CB  LEU A  10     -10.657  43.410 -28.364  1.00 19.360          C  
ATOM    158  CG  LEU A  10     -10.361  44.579 -27.392  1.00 19.360          C  
ATOM    159  CD1 LEU A  10      -9.485  45.587 -28.146  1.00 19.360          C  
ATOM    160  CD2 LEU A  10     -11.639  45.223 -26.889  1.00 19.360          C  
ATOM    161  H   LEU A  10      -9.753  41.566 -26.755  1.00 16.120          H  
ATOM    162  HA  LEU A  10     -12.422  42.568 -27.494  1.00 16.790          H  
ATOM    163 1HB  LEU A  10      -9.713  43.048 -28.652  1.00 23.230          H  
ATOM    164 2HB  LEU A  10     -11.156  43.821 -29.237  1.00 23.230          H  
ATOM    165  HG  LEU A  10      -9.794  44.209 -26.538  1.00 23.230          H  
ATOM    166 1HD1 LEU A  10      -9.229  46.415 -27.496  1.00 23.230          H  
ATOM    167 2HD1 LEU A  10      -8.576  45.088 -28.481  1.00 23.230          H  
ATOM    168 3HD1 LEU A  10     -10.028  45.962 -29.011  1.00 23.230          H  
ATOM    169 1HD2 LEU A  10     -11.386  46.045 -26.219  1.00 23.230          H  
ATOM    170 2HD2 LEU A  10     -12.213  45.607 -27.733  1.00 23.230          H  
ATOM    171 3HD2 LEU A  10     -12.237  44.495 -26.346  1.00 23.230          H  
ATOM    172  N   LYS A  11     -11.775  39.975 -28.881  1.00 14.130          N  
ATOM    173  CA  LYS A  11     -12.141  39.037 -29.960  1.00 13.470          C  
ATOM    174  C   LYS A  11     -11.197  39.018 -31.179  1.00 12.680          C  
ATOM    175  O   LYS A  11     -11.545  39.594 -32.216  1.00 12.830          O  
ATOM    176  CB  LYS A  11     -13.572  39.306 -30.447  1.00 19.120          C  
ATOM    177  CG  LYS A  11     -14.631  39.166 -29.365  1.00 19.120          C  
ATOM    178  CD  LYS A  11     -16.028  39.396 -29.920  1.00 19.120          C  
ATOM    179  CE  LYS A  11     -17.086  39.270 -28.831  1.00 19.120          C  
ATOM    180  NZ  LYS A  11     -18.459  39.525 -29.355  1.00 19.120          N  
ATOM    181  H   LYS A  11     -11.513  39.617 -27.967  1.00 16.960          H  
ATOM    182  HA  LYS A  11     -12.161  38.042 -29.521  1.00 16.160          H  
ATOM    183 1HB  LYS A  11     -13.661  40.286 -30.893  1.00 22.950          H  
ATOM    184 2HB  LYS A  11     -13.819  38.587 -31.228  1.00 22.950          H  
ATOM    185 1HG  LYS A  11     -14.573  38.169 -28.931  1.00 22.950          H  
ATOM    186 2HG  LYS A  11     -14.438  39.896 -28.579  1.00 22.950          H  
ATOM    187 1HD  LYS A  11     -16.082  40.396 -30.347  1.00 22.950          H  
ATOM    188 2HD  LYS A  11     -16.232  38.672 -30.707  1.00 22.950          H  
ATOM    189 1HE  LYS A  11     -17.049  38.265 -28.414  1.00 22.950          H  
ATOM    190 2HE  LYS A  11     -16.870  39.989 -28.041  1.00 22.950          H  
ATOM    191 1HZ  LYS A  11     -19.129  39.432 -28.604  1.00 22.950          H  
ATOM    192 2HZ  LYS A  11     -18.509  40.461 -29.735  1.00 22.950          H  
ATOM    193 3HZ  LYS A  11     -18.675  38.857 -30.081  1.00 22.950          H  
ATOM    194  N   PRO A  12     -10.042  38.315 -31.099  1.00 11.990          N  
ATOM    195  CA  PRO A  12      -8.971  38.234 -32.094  1.00 11.250          C  
ATOM    196  C   PRO A  12      -9.455  38.031 -33.521  1.00 11.830          C  
ATOM    197  O   PRO A  12      -8.864  38.576 -34.449  1.00 11.550          O  
ATOM    198  CB  PRO A  12      -8.189  37.013 -31.616  1.00 16.880          C  
ATOM    199  CG  PRO A  12      -8.381  37.008 -30.139  1.00 16.880          C  
ATOM    200  CD  PRO A  12      -9.805  37.444 -29.922  1.00 16.880          C  
ATOM    201  HA  PRO A  12      -8.336  39.105 -32.034  1.00 13.500          H  
ATOM    202 1HB  PRO A  12      -8.537  36.094 -32.113  1.00 20.250          H  
ATOM    203 2HB  PRO A  12      -7.128  37.127 -31.881  1.00 20.250          H  
ATOM    204 1HG  PRO A  12      -8.168  36.008 -29.721  1.00 20.250          H  
ATOM    205 2HG  PRO A  12      -7.663  37.690 -29.684  1.00 20.250          H  
ATOM    206 1HD  PRO A  12     -10.465  36.562 -29.928  1.00 20.250          H  
ATOM    207 2HD  PRO A  12      -9.866  38.007 -28.978  1.00 20.250          H  
ATOM    208  N   ALA A  13     -10.534  37.280 -33.731  1.00 12.790          N  
ATOM    209  CA  ALA A  13     -11.032  37.114 -35.093  1.00 13.540          C  
ATOM    210  C   ALA A  13     -11.340  38.468 -35.750  1.00 13.750          C  
ATOM    211  O   ALA A  13     -11.103  38.672 -36.953  1.00 13.980          O  
ATOM    212  CB  ALA A  13     -12.288  36.270 -35.086  1.00 18.660          C  
ATOM    213  H   ALA A  13     -11.010  36.803 -32.978  1.00 15.350          H  
ATOM    214  HA  ALA A  13     -10.259  36.616 -35.679  1.00 16.250          H  
ATOM    215 1HB  ALA A  13     -12.638  36.136 -36.109  1.00 22.390          H  
ATOM    216 2HB  ALA A  13     -12.072  35.299 -34.644  1.00 22.390          H  
ATOM    217 3HB  ALA A  13     -13.058  36.774 -34.502  1.00 22.390          H  
ATOM    218  N   LEU A  14     -11.915  39.383 -34.961  1.00 13.840          N  
ATOM    219  CA  LEU A  14     -12.348  40.663 -35.478  1.00 14.200          C  
ATOM    220  C   LEU A  14     -11.170  41.594 -35.526  1.00 13.260          C  
ATOM    221  O   LEU A  14     -11.095  42.464 -36.401  1.00 13.470          O  
ATOM    222  CB  LEU A  14     -13.453  41.248 -34.589  1.00 19.740          C  
ATOM    223  CG  LEU A  14     -14.785  40.428 -34.493  1.00 19.740          C  
ATOM    224  CD1 LEU A  14     -15.711  41.115 -33.496  1.00 19.740          C  
ATOM    225  CD2 LEU A  14     -15.457  40.308 -35.863  1.00 19.740          C  
ATOM    226  H   LEU A  14     -12.037  39.205 -33.963  1.00 16.610          H  
ATOM    227  HA  LEU A  14     -12.711  40.534 -36.493  1.00 17.040          H  
ATOM    228 1HB  LEU A  14     -13.052  41.340 -33.573  1.00 23.680          H  
ATOM    229 2HB  LEU A  14     -13.696  42.245 -34.948  1.00 23.680          H  
ATOM    230  HG  LEU A  14     -14.565  39.430 -34.113  1.00 23.680          H  
ATOM    231 1HD1 LEU A  14     -16.631  40.542 -33.397  1.00 23.680          H  
ATOM    232 2HD1 LEU A  14     -15.217  41.177 -32.529  1.00 23.680          H  
ATOM    233 3HD1 LEU A  14     -15.944  42.119 -33.845  1.00 23.680          H  
ATOM    234 1HD2 LEU A  14     -16.381  39.737 -35.761  1.00 23.680          H  
ATOM    235 2HD2 LEU A  14     -15.688  41.303 -36.246  1.00 23.680          H  
ATOM    236 3HD2 LEU A  14     -14.806  39.794 -36.563  1.00 23.680          H  
ATOM    237  N   LEU A  15     -10.246  41.405 -34.589  1.00 12.300          N  
ATOM    238  CA  LEU A  15      -9.053  42.230 -34.558  1.00 11.440          C  
ATOM    239  C   LEU A  15      -8.215  41.939 -35.792  1.00 11.150          C  
ATOM    240  O   LEU A  15      -7.635  42.850 -36.374  1.00 11.130          O  
ATOM    241  CB  LEU A  15      -8.227  41.960 -33.318  1.00 16.360          C  
ATOM    242  CG  LEU A  15      -8.862  42.352 -31.978  1.00 16.360          C  
ATOM    243  CD1 LEU A  15      -7.982  41.866 -30.902  1.00 16.360          C  
ATOM    244  CD2 LEU A  15      -9.038  43.860 -31.867  1.00 16.360          C  
ATOM    245  H   LEU A  15     -10.436  40.694 -33.875  1.00 14.760          H  
ATOM    246  HA  LEU A  15      -9.347  43.272 -34.590  1.00 13.730          H  
ATOM    247 1HB  LEU A  15      -7.992  40.911 -33.296  1.00 19.630          H  
ATOM    248 2HB  LEU A  15      -7.293  42.504 -33.416  1.00 19.630          H  
ATOM    249  HG  LEU A  15      -9.838  41.863 -31.872  1.00 19.630          H  
ATOM    250 1HD1 LEU A  15      -8.399  42.105 -29.963  1.00 19.630          H  
ATOM    251 2HD1 LEU A  15      -7.857  40.816 -30.943  1.00 19.630          H  
ATOM    252 3HD1 LEU A  15      -7.030  42.325 -30.991  1.00 19.630          H  
ATOM    253 1HD2 LEU A  15      -9.470  44.096 -30.908  1.00 19.630          H  
ATOM    254 2HD2 LEU A  15      -8.080  44.342 -31.951  1.00 19.630          H  
ATOM    255 3HD2 LEU A  15      -9.696  44.229 -32.641  1.00 19.630          H  
ATOM    256  N   CYS A  16      -8.180  40.672 -36.221  1.00 11.110          N  
ATOM    257  CA  CYS A  16      -7.416  40.297 -37.404  1.00 11.020          C  
ATOM    258  C   CYS A  16      -7.977  41.061 -38.596  1.00 12.010          C  
ATOM    259  O   CYS A  16      -7.222  41.612 -39.405  1.00 12.070          O  
ATOM    260  CB  CYS A  16      -7.550  38.802 -37.685  1.00 15.460          C  
ATOM    261  SG  CYS A  16      -6.746  37.740 -36.487  1.00 15.460          S  
ATOM    262  H   CYS A  16      -8.651  39.957 -35.665  1.00 13.330          H  
ATOM    263  HA  CYS A  16      -6.369  40.558 -37.254  1.00 13.220          H  
ATOM    264 1HB  CYS A  16      -8.606  38.532 -37.707  1.00 18.560          H  
ATOM    265 2HB  CYS A  16      -7.135  38.579 -38.665  1.00 18.560          H  
ATOM    266  HG  CYS A  16      -7.550  38.065 -35.452  1.00 18.560          H  
ATOM    267  N   GLY A  17      -9.311  41.137 -38.666  1.00 12.900          N  
ATOM    268  CA  GLY A  17      -9.999  41.893 -39.698  1.00 13.910          C  
ATOM    269  C   GLY A  17      -9.599  43.366 -39.635  1.00 13.800          C  
ATOM    270  O   GLY A  17      -9.221  43.957 -40.652  1.00 14.160          O  
ATOM    271  H   GLY A  17      -9.869  40.593 -37.998  1.00 15.480          H  
ATOM    272 1HA  GLY A  17      -9.760  41.480 -40.678  1.00 16.690          H  
ATOM    273 2HA  GLY A  17     -11.075  41.797 -39.552  1.00 16.690          H  
ATOM    274  N   ALA A  18      -9.705  43.955 -38.435  1.00 13.390          N  
ATOM    275  CA  ALA A  18      -9.381  45.358 -38.195  1.00 13.370          C  
ATOM    276  C   ALA A  18      -7.930  45.681 -38.546  1.00 12.760          C  
ATOM    277  O   ALA A  18      -7.646  46.798 -38.970  1.00 13.180          O  
ATOM    278  CB  ALA A  18      -9.658  45.719 -36.754  1.00 18.730          C  
ATOM    279  H   ALA A  18     -10.059  43.393 -37.654  1.00 16.070          H  
ATOM    280  HA  ALA A  18     -10.026  45.960 -38.828  1.00 16.040          H  
ATOM    281 1HB  ALA A  18      -9.456  46.771 -36.596  1.00 22.470          H  
ATOM    282 2HB  ALA A  18     -10.703  45.508 -36.526  1.00 22.470          H  
ATOM    283 3HB  ALA A  18      -9.030  45.123 -36.120  1.00 22.470          H  
ATOM    284  N   LEU A  19      -7.016  44.733 -38.328  1.00 11.920          N  
ATOM    285  CA  LEU A  19      -5.599  44.883 -38.655  1.00 11.430          C  
ATOM    286  C   LEU A  19      -5.348  44.794 -40.153  1.00 12.090          C  
ATOM    287  O   LEU A  19      -4.499  45.505 -40.689  1.00 12.240          O  
ATOM    288  CB  LEU A  19      -4.774  43.856 -37.871  1.00 16.200          C  
ATOM    289  CG  LEU A  19      -3.234  43.890 -38.025  1.00 16.200          C  
ATOM    290  CD1 LEU A  19      -2.669  45.254 -37.626  1.00 16.200          C  
ATOM    291  CD2 LEU A  19      -2.652  42.818 -37.121  1.00 16.200          C  
ATOM    292  H   LEU A  19      -7.321  43.870 -37.873  1.00 14.300          H  
ATOM    293  HA  LEU A  19      -5.298  45.880 -38.378  1.00 13.720          H  
ATOM    294 1HB  LEU A  19      -5.007  43.966 -36.813  1.00 19.440          H  
ATOM    295 2HB  LEU A  19      -5.111  42.863 -38.175  1.00 19.440          H  
ATOM    296  HG  LEU A  19      -2.962  43.692 -39.063  1.00 19.440          H  
ATOM    297 1HD1 LEU A  19      -1.591  45.221 -37.741  1.00 19.440          H  
ATOM    298 2HD1 LEU A  19      -3.072  46.031 -38.277  1.00 19.440          H  
ATOM    299 3HD1 LEU A  19      -2.928  45.467 -36.590  1.00 19.440          H  
ATOM    300 1HD2 LEU A  19      -1.569  42.815 -37.213  1.00 19.440          H  
ATOM    301 2HD2 LEU A  19      -2.923  43.020 -36.079  1.00 19.440          H  
ATOM    302 3HD2 LEU A  19      -3.052  41.847 -37.410  1.00 19.440          H  
ATOM    303  N   ALA A  20      -6.031  43.877 -40.844  1.00 12.680          N  
ATOM    304  CA  ALA A  20      -5.907  43.818 -42.297  1.00 13.480          C  
ATOM    305  C   ALA A  20      -6.388  45.155 -42.893  1.00 14.120          C  
ATOM    306  O   ALA A  20      -5.849  45.659 -43.883  1.00 14.690          O  
ATOM    307  CB  ALA A  20      -6.723  42.663 -42.847  1.00 18.550          C  
ATOM    308  H   ALA A  20      -6.633  43.211 -40.350  1.00 15.220          H  
ATOM    309  HA  ALA A  20      -4.858  43.683 -42.552  1.00 16.180          H  
ATOM    310 1HB  ALA A  20      -6.621  42.626 -43.929  1.00 22.260          H  
ATOM    311 2HB  ALA A  20      -6.368  41.731 -42.411  1.00 22.260          H  
ATOM    312 3HB  ALA A  20      -7.772  42.809 -42.582  1.00 22.260          H  
ATOM    313  N   ALA A  21      -7.421  45.703 -42.256  1.00 14.150          N  
ATOM    314  CA  ALA A  21      -8.072  46.962 -42.552  1.00 14.810          C  
ATOM    315  C   ALA A  21      -7.241  48.125 -41.965  1.00 14.680          C  
ATOM    316  O   ALA A  21      -6.283  47.887 -41.248  1.00 14.570          O  
ATOM    317  CB  ALA A  21      -9.481  46.919 -41.972  1.00 20.470          C  
ATOM    318  H   ALA A  21      -7.832  45.161 -41.490  1.00 16.980          H  
ATOM    319  HA  ALA A  21      -8.119  47.061 -43.631  1.00 17.770          H  
ATOM    320 1HB  ALA A  21     -10.038  47.807 -42.171  1.00 24.560          H  
ATOM    321 2HB  ALA A  21     -10.011  46.070 -42.402  1.00 24.560          H  
ATOM    322 3HB  ALA A  21      -9.407  46.788 -40.909  1.00 24.560          H  
ATOM    323  N   PRO A  22      -7.516  49.399 -42.301  1.00 14.880          N  
ATOM    324  CA  PRO A  22      -6.872  50.586 -41.730  1.00 14.960          C  
ATOM    325  C   PRO A  22      -7.008  50.739 -40.196  1.00 14.350          C  
ATOM    326  O   PRO A  22      -6.311  51.559 -39.603  1.00 14.390          O  
ATOM    327  CB  PRO A  22      -7.592  51.732 -42.454  1.00 22.440          C  
ATOM    328  CG  PRO A  22      -8.075  51.131 -43.756  1.00 22.440          C  
ATOM    329  CD  PRO A  22      -8.454  49.715 -43.417  1.00 22.440          C  
ATOM    330  HA  PRO A  22      -5.808  50.564 -42.007  1.00 17.950          H  
ATOM    331 1HB  PRO A  22      -8.413  52.112 -41.827  1.00 26.930          H  
ATOM    332 2HB  PRO A  22      -6.895  52.570 -42.606  1.00 26.930          H  
ATOM    333 1HG  PRO A  22      -8.925  51.715 -44.148  1.00 26.930          H  
ATOM    334 2HG  PRO A  22      -7.279  51.187 -44.515  1.00 26.930          H  
ATOM    335 1HD  PRO A  22      -9.496  49.704 -43.091  1.00 26.930          H  
ATOM    336 2HD  PRO A  22      -8.278  49.095 -44.301  1.00 26.930          H  
ATOM    337  N   GLY A  23      -7.959  50.024 -39.584  1.00 13.950          N  
ATOM    338  CA  GLY A  23      -8.236  50.062 -38.146  1.00 13.500          C  
ATOM    339  C   GLY A  23      -7.001  49.969 -37.242  1.00 12.510          C  
ATOM    340  O   GLY A  23      -6.683  50.906 -36.504  1.00 12.350          O  
ATOM    341  H   GLY A  23      -8.492  49.369 -40.128  1.00 16.740          H  
ATOM    342 1HA  GLY A  23      -8.782  50.976 -37.915  1.00 16.200          H  
ATOM    343 2HA  GLY A  23      -8.902  49.233 -37.907  1.00 16.200          H  
ATOM    344  N   LEU A  24      -6.362  48.807 -37.230  1.00 11.960          N  
ATOM    345  CA  LEU A  24      -5.199  48.579 -36.367  1.00 11.050          C  
ATOM    346  C   LEU A  24      -3.926  48.668 -37.209  1.00 10.610          C  
ATOM    347  O   LEU A  24      -3.971  48.473 -38.417  1.00 10.980          O  
ATOM    348  CB  LEU A  24      -5.361  47.230 -35.680  1.00 15.830          C  
ATOM    349  CG  LEU A  24      -6.669  47.062 -34.893  1.00 15.830          C  
ATOM    350  CD1 LEU A  24      -6.789  45.659 -34.484  1.00 15.830          C  
ATOM    351  CD2 LEU A  24      -6.678  47.949 -33.655  1.00 15.830          C  
ATOM    352  H   LEU A  24      -6.694  48.073 -37.866  1.00 14.350          H  
ATOM    353  HA  LEU A  24      -5.149  49.366 -35.619  1.00 13.260          H  
ATOM    354 1HB  LEU A  24      -5.316  46.465 -36.378  1.00 19.000          H  
ATOM    355 2HB  LEU A  24      -4.533  47.098 -34.984  1.00 19.000          H  
ATOM    356  HG  LEU A  24      -7.503  47.315 -35.526  1.00 19.000          H  
ATOM    357 1HD1 LEU A  24      -7.713  45.517 -33.941  1.00 19.000          H  
ATOM    358 2HD1 LEU A  24      -6.784  45.013 -35.357  1.00 19.000          H  
ATOM    359 3HD1 LEU A  24      -5.985  45.433 -33.882  1.00 19.000          H  
ATOM    360 1HD2 LEU A  24      -7.610  47.799 -33.113  1.00 19.000          H  
ATOM    361 2HD2 LEU A  24      -5.840  47.686 -33.009  1.00 19.000          H  
ATOM    362 3HD2 LEU A  24      -6.601  48.996 -33.940  1.00 19.000          H  
ATOM    363  N   ALA A  25      -2.774  48.963 -36.601  1.00  9.960          N  
ATOM    364  CA  ALA A  25      -1.570  49.108 -37.443  1.00  9.630          C  
ATOM    365  C   ALA A  25      -0.262  48.657 -36.804  1.00  9.130          C  
ATOM    366  O   ALA A  25       0.633  49.469 -36.584  1.00  8.810          O  
ATOM    367  CB  ALA A  25      -1.427  50.560 -37.853  1.00 13.610          C  
ATOM    368  H   ALA A  25      -2.756  49.123 -35.590  1.00 11.950          H  
ATOM    369  HA  ALA A  25      -1.719  48.501 -38.337  1.00 11.560          H  
ATOM    370 1HB  ALA A  25      -0.573  50.668 -38.522  1.00 16.340          H  
ATOM    371 2HB  ALA A  25      -2.336  50.883 -38.367  1.00 16.340          H  
ATOM    372 3HB  ALA A  25      -1.274  51.172 -36.965  1.00 16.340          H  
ATOM    373  N   GLY A  26      -0.153  47.378 -36.457  1.00  9.220          N  
ATOM    374  CA  GLY A  26       1.046  46.884 -35.767  1.00  8.970          C  
ATOM    375  C   GLY A  26       0.931  47.158 -34.277  1.00  7.910          C  
ATOM    376  O   GLY A  26       1.888  47.034 -33.512  1.00  7.710          O  
ATOM    377  H   GLY A  26      -0.902  46.740 -36.690  1.00 11.060          H  
ATOM    378 1HA  GLY A  26       1.157  45.813 -35.943  1.00 10.760          H  
ATOM    379 2HA  GLY A  26       1.931  47.376 -36.168  1.00 10.760          H  
ATOM    380  N   THR A  27      -0.281  47.518 -33.897  1.00  7.400          N  
ATOM    381  CA  THR A  27      -0.714  47.873 -32.565  1.00  6.540          C  
ATOM    382  C   THR A  27      -1.515  46.744 -31.938  1.00  6.070          C  
ATOM    383  O   THR A  27      -2.133  46.918 -30.886  1.00  5.880          O  
ATOM    384  CB  THR A  27      -1.590  49.138 -32.650  1.00  9.500          C  
ATOM    385  OG1 THR A  27      -2.749  48.860 -33.481  1.00  9.500          O  
ATOM    386  CG2 THR A  27      -0.791  50.266 -33.289  1.00  9.500          C  
ATOM    387  H   THR A  27      -0.968  47.601 -34.627  1.00  8.880          H  
ATOM    388  HA  THR A  27       0.163  48.067 -31.945  1.00  7.850          H  
ATOM    389  HB  THR A  27      -1.917  49.435 -31.654  1.00 11.400          H  
ATOM    390  HG1 THR A  27      -3.405  48.377 -32.944  1.00 11.400          H  
ATOM    391 1HG2 THR A  27      -1.412  51.157 -33.357  1.00 11.400          H  
ATOM    392 2HG2 THR A  27       0.083  50.478 -32.678  1.00 11.400          H  
ATOM    393 3HG2 THR A  27      -0.468  49.986 -34.278  1.00 11.400          H  
ATOM    394  N   MET A  28      -1.566  45.610 -32.631  1.00  6.230          N  
ATOM    395  CA  MET A  28      -2.347  44.484 -32.168  1.00  6.200          C  
ATOM    396  C   MET A  28      -1.762  43.196 -32.752  1.00  6.010          C  
ATOM    397  O   MET A  28      -1.013  43.221 -33.730  1.00  6.020          O  
ATOM    398  CB  MET A  28      -3.797  44.683 -32.572  1.00  8.690          C  
ATOM    399  CG  MET A  28      -4.834  43.791 -31.870  1.00  8.690          C  
ATOM    400  SD  MET A  28      -5.001  44.192 -30.077  1.00  8.690          S  
ATOM    401  CE  MET A  28      -5.821  45.776 -30.041  1.00  8.690          C  
ATOM    402  H   MET A  28      -1.025  45.541 -33.480  1.00  7.480          H  
ATOM    403  HA  MET A  28      -2.281  44.422 -31.083  1.00  7.440          H  
ATOM    404 1HB  MET A  28      -4.073  45.718 -32.424  1.00 10.430          H  
ATOM    405 2HB  MET A  28      -3.879  44.474 -33.643  1.00 10.430          H  
ATOM    406 1HG  MET A  28      -5.784  43.946 -32.316  1.00 10.430          H  
ATOM    407 2HG  MET A  28      -4.616  42.740 -31.977  1.00 10.430          H  
ATOM    408 1HE  MET A  28      -5.964  46.080 -29.007  1.00 10.430          H  
ATOM    409 2HE  MET A  28      -5.211  46.521 -30.550  1.00 10.430          H  
ATOM    410 3HE  MET A  28      -6.787  45.701 -30.529  1.00 10.430          H  
ATOM    411  N   CYS A  29      -2.130  42.080 -32.165  1.00  6.200          N  
ATOM    412  CA  CYS A  29      -1.702  40.763 -32.584  1.00  6.410          C  
ATOM    413  C   CYS A  29      -1.973  40.549 -34.080  1.00  5.780          C  
ATOM    414  O   CYS A  29      -3.037  40.889 -34.595  1.00  5.870          O  
ATOM    415  CB  CYS A  29      -2.468  39.740 -31.753  1.00  8.890          C  
ATOM    416  SG  CYS A  29      -2.162  39.920 -29.948  1.00  8.890          S  
ATOM    417  H   CYS A  29      -2.738  42.146 -31.358  1.00  7.440          H  
ATOM    418  HA  CYS A  29      -0.633  40.663 -32.395  1.00  7.690          H  
ATOM    419 1HB  CYS A  29      -3.540  39.842 -31.936  1.00 10.670          H  
ATOM    420 2HB  CYS A  29      -2.182  38.731 -32.053  1.00 10.670          H  
ATOM    421  N   ALA A  30      -1.006  39.927 -34.749  1.00  5.480          N  
ATOM    422  CA  ALA A  30      -1.006  39.653 -36.190  1.00  5.140          C  
ATOM    423  C   ALA A  30      -2.184  38.824 -36.672  1.00  4.580          C  
ATOM    424  O   ALA A  30      -2.769  38.054 -35.916  1.00  4.560          O  
ATOM    425  CB  ALA A  30       0.269  38.916 -36.573  1.00  7.330          C  
ATOM    426  H   ALA A  30      -0.184  39.672 -34.220  1.00  6.580          H  
ATOM    427  HA  ALA A  30      -1.025  40.606 -36.705  1.00  6.170          H  
ATOM    428 1HB  ALA A  30       0.291  38.754 -37.650  1.00  8.800          H  
ATOM    429 2HB  ALA A  30       1.131  39.512 -36.280  1.00  8.800          H  
ATOM    430 3HB  ALA A  30       0.301  37.955 -36.061  1.00  8.800          H  
ATOM    431  N   SER A  31      -2.480  38.943 -37.979  1.00  4.450          N  
ATOM    432  CA  SER A  31      -3.536  38.199 -38.693  1.00  4.200          C  
ATOM    433  C   SER A  31      -3.279  36.684 -38.666  1.00  3.210          C  
ATOM    434  O   SER A  31      -4.139  35.867 -38.999  1.00  3.230          O  
ATOM    435  CB  SER A  31      -3.640  38.690 -40.119  1.00  5.980          C  
ATOM    436  OG  SER A  31      -2.472  38.397 -40.834  1.00  5.980          O  
ATOM    437  H   SER A  31      -1.951  39.606 -38.530  1.00  5.340          H  
ATOM    438  HA  SER A  31      -4.482  38.398 -38.195  1.00  5.040          H  
ATOM    439 1HB  SER A  31      -4.494  38.215 -40.602  1.00  7.180          H  
ATOM    440 2HB  SER A  31      -3.818  39.766 -40.123  1.00  7.180          H  
ATOM    441  HG  SER A  31      -2.632  38.700 -41.735  1.00  7.180          H  
ATOM    442  N   ARG A  32      -2.068  36.349 -38.232  1.00  2.780          N  
ATOM    443  CA  ARG A  32      -1.496  35.032 -38.035  1.00  2.230          C  
ATOM    444  C   ARG A  32      -1.815  34.521 -36.619  1.00  1.790          C  
ATOM    445  O   ARG A  32      -1.263  33.506 -36.191  1.00  2.520          O  
ATOM    446  CB  ARG A  32       0.009  35.101 -38.189  1.00  3.340          C  
ATOM    447  CG  ARG A  32       0.493  35.473 -39.569  1.00  3.340          C  
ATOM    448  CD  ARG A  32       1.968  35.346 -39.678  1.00  3.340          C  
ATOM    449  NE  ARG A  32       2.662  36.266 -38.763  1.00  3.340          N  
ATOM    450  CZ  ARG A  32       2.979  37.559 -39.024  1.00  3.340          C  
ATOM    451  NH1 ARG A  32       2.663  38.115 -40.177  1.00  3.340          N  
ATOM    452  NH2 ARG A  32       3.612  38.270 -38.105  1.00  3.340          N  
ATOM    453  H   ARG A  32      -1.480  37.133 -38.011  1.00  3.340          H  
ATOM    454  HA  ARG A  32      -1.919  34.345 -38.768  1.00  2.680          H  
ATOM    455 1HB  ARG A  32       0.402  35.833 -37.490  1.00  4.010          H  
ATOM    456 2HB  ARG A  32       0.445  34.137 -37.933  1.00  4.010          H  
ATOM    457 1HG  ARG A  32       0.034  34.811 -40.301  1.00  4.010          H  
ATOM    458 2HG  ARG A  32       0.208  36.503 -39.785  1.00  4.010          H  
ATOM    459 1HD  ARG A  32       2.257  34.328 -39.415  1.00  4.010          H  
ATOM    460 2HD  ARG A  32       2.287  35.553 -40.697  1.00  4.010          H  
ATOM    461  HE  ARG A  32       2.936  35.895 -37.861  1.00  4.010          H  
ATOM    462 1HH1 ARG A  32       2.180  37.583 -40.885  1.00  4.010          H  
ATOM    463 2HH1 ARG A  32       2.908  39.080 -40.358  1.00  4.010          H  
ATOM    464 1HH2 ARG A  32       3.858  37.849 -37.220  1.00  4.010          H  
ATOM    465 2HH2 ARG A  32       3.854  39.234 -38.286  1.00  4.010          H  
ATOM    466  N   ASP A  33      -2.712  35.243 -35.921  1.00  1.240          N  
ATOM    467  CA  ASP A  33      -3.215  34.988 -34.582  1.00  1.080          C  
ATOM    468  C   ASP A  33      -3.311  33.518 -34.247  1.00  0.720          C  
ATOM    469  O   ASP A  33      -3.708  32.694 -35.076  1.00  0.800          O  
ATOM    470  CB  ASP A  33      -4.605  35.613 -34.449  1.00  1.580          C  
ATOM    471  CG  ASP A  33      -5.146  35.525 -33.081  1.00  1.580          C  
ATOM    472  OD1 ASP A  33      -4.725  36.318 -32.295  1.00  1.580          O  
ATOM    473  OD2 ASP A  33      -5.957  34.677 -32.810  1.00  1.580          O  
ATOM    474  H   ASP A  33      -3.030  36.116 -36.337  1.00  1.490          H  
ATOM    475  HA  ASP A  33      -2.540  35.461 -33.868  1.00  1.300          H  
ATOM    476 1HB  ASP A  33      -4.547  36.663 -34.732  1.00  1.890          H  
ATOM    477 2HB  ASP A  33      -5.293  35.124 -35.139  1.00  1.890          H  
ATOM    478  N   ASP A  34      -2.883  33.186 -33.030  1.00  0.710          N  
ATOM    479  CA  ASP A  34      -2.873  31.813 -32.577  1.00  0.540          C  
ATOM    480  C   ASP A  34      -3.316  31.679 -31.109  1.00  0.410          C  
ATOM    481  O   ASP A  34      -3.914  32.598 -30.538  1.00  0.480          O  
ATOM    482  CB  ASP A  34      -1.479  31.227 -32.829  1.00  0.820          C  
ATOM    483  CG  ASP A  34      -0.343  31.880 -32.016  1.00  0.820          C  
ATOM    484  OD1 ASP A  34      -0.575  32.327 -30.896  1.00  0.820          O  
ATOM    485  OD2 ASP A  34       0.755  31.955 -32.527  1.00  0.820          O  
ATOM    486  H   ASP A  34      -2.572  33.915 -32.400  1.00  0.850          H  
ATOM    487  HA  ASP A  34      -3.581  31.252 -33.187  1.00  0.650          H  
ATOM    488 1HB  ASP A  34      -1.487  30.169 -32.677  1.00  0.990          H  
ATOM    489 2HB  ASP A  34      -1.241  31.380 -33.890  1.00  0.990          H  
ATOM    490  N   TRP A  35      -3.040  30.515 -30.512  1.00  0.440          N  
ATOM    491  CA  TRP A  35      -3.470  30.155 -29.159  1.00  0.480          C  
ATOM    492  C   TRP A  35      -3.131  31.172 -28.083  1.00  0.420          C  
ATOM    493  O   TRP A  35      -3.825  31.245 -27.071  1.00  0.460          O  
ATOM    494  CB  TRP A  35      -2.814  28.827 -28.744  1.00  0.660          C  
ATOM    495  CG  TRP A  35      -1.318  28.922 -28.549  1.00  0.660          C  
ATOM    496  CD1 TRP A  35      -0.658  29.248 -27.396  1.00  0.660          C  
ATOM    497  CD2 TRP A  35      -0.295  28.741 -29.548  1.00  0.660          C  
ATOM    498  NE1 TRP A  35       0.692  29.288 -27.623  1.00  0.660          N  
ATOM    499  CE2 TRP A  35       0.930  29.000 -28.931  1.00  0.660          C  
ATOM    500  CE3 TRP A  35      -0.317  28.401 -30.894  1.00  0.660          C  
ATOM    501  CZ2 TRP A  35       2.119  28.950 -29.623  1.00  0.660          C  
ATOM    502  CZ3 TRP A  35       0.876  28.348 -31.586  1.00  0.660          C  
ATOM    503  CH2 TRP A  35       2.063  28.621 -30.968  1.00  0.660          C  
ATOM    504  H   TRP A  35      -2.518  29.830 -31.031  1.00  0.530          H  
ATOM    505  HA  TRP A  35      -4.551  30.025 -29.176  1.00  0.580          H  
ATOM    506 1HB  TRP A  35      -3.225  28.510 -27.803  1.00  0.790          H  
ATOM    507 2HB  TRP A  35      -3.031  28.073 -29.485  1.00  0.790          H  
ATOM    508  HD1 TRP A  35      -1.132  29.457 -26.441  1.00  0.790          H  
ATOM    509  HE1 TRP A  35       1.400  29.513 -26.935  1.00  0.790          H  
ATOM    510  HE3 TRP A  35      -1.251  28.187 -31.399  1.00  0.790          H  
ATOM    511  HZ2 TRP A  35       3.074  29.164 -29.145  1.00  0.790          H  
ATOM    512  HZ3 TRP A  35       0.846  28.092 -32.644  1.00  0.790          H  
ATOM    513  HH2 TRP A  35       2.984  28.581 -31.547  1.00  0.790          H  
ATOM    514  N   ARG A  36      -2.105  31.996 -28.297  1.00  0.390          N  
ATOM    515  CA  ARG A  36      -1.684  32.959 -27.283  1.00  0.460          C  
ATOM    516  C   ARG A  36      -2.727  34.021 -26.991  1.00  0.450          C  
ATOM    517  O   ARG A  36      -2.681  34.686 -25.945  1.00  0.560          O  
ATOM    518  CB  ARG A  36      -0.371  33.604 -27.684  1.00  0.620          C  
ATOM    519  CG  ARG A  36       0.793  32.653 -27.600  1.00  0.620          C  
ATOM    520  CD  ARG A  36       2.053  33.185 -28.107  1.00  0.620          C  
ATOM    521  NE  ARG A  36       2.050  33.223 -29.551  1.00  0.620          N  
ATOM    522  CZ  ARG A  36       3.038  33.710 -30.328  1.00  0.620          C  
ATOM    523  NH1 ARG A  36       4.128  34.251 -29.796  1.00  0.620          N  
ATOM    524  NH2 ARG A  36       2.903  33.626 -31.636  1.00  0.620          N  
ATOM    525  H   ARG A  36      -1.599  31.953 -29.199  1.00  0.470          H  
ATOM    526  HA  ARG A  36      -1.503  32.405 -26.364  1.00  0.550          H  
ATOM    527 1HB  ARG A  36      -0.443  33.957 -28.716  1.00  0.740          H  
ATOM    528 2HB  ARG A  36      -0.167  34.463 -27.048  1.00  0.740          H  
ATOM    529 1HG  ARG A  36       0.926  32.291 -26.589  1.00  0.740          H  
ATOM    530 2HG  ARG A  36       0.550  31.834 -28.254  1.00  0.740          H  
ATOM    531 1HD  ARG A  36       2.197  34.196 -27.731  1.00  0.740          H  
ATOM    532 2HD  ARG A  36       2.869  32.544 -27.781  1.00  0.740          H  
ATOM    533  HE  ARG A  36       1.218  32.823 -30.038  1.00  0.740          H  
ATOM    534 1HH1 ARG A  36       4.230  34.310 -28.794  1.00  0.740          H  
ATOM    535 2HH1 ARG A  36       4.859  34.607 -30.395  1.00  0.740          H  
ATOM    536 1HH2 ARG A  36       2.056  33.159 -32.023  1.00  0.740          H  
ATOM    537 2HH2 ARG A  36       3.616  33.970 -32.252  1.00  0.740          H  
ATOM    538  N   CYS A  37      -3.656  34.192 -27.919  1.00  0.420          N  
ATOM    539  CA  CYS A  37      -4.686  35.187 -27.791  1.00  0.490          C  
ATOM    540  C   CYS A  37      -5.987  34.617 -27.273  1.00  0.420          C  
ATOM    541  O   CYS A  37      -6.970  35.349 -27.173  1.00  0.420          O  
ATOM    542  CB  CYS A  37      -4.904  35.848 -29.122  1.00  0.660          C  
ATOM    543  SG  CYS A  37      -3.470  36.698 -29.673  1.00  0.660          S  
ATOM    544  H   CYS A  37      -3.643  33.591 -28.752  1.00  0.500          H  
ATOM    545  HA  CYS A  37      -4.340  35.948 -27.094  1.00  0.590          H  
ATOM    546 1HB  CYS A  37      -5.170  35.097 -29.879  1.00  0.790          H  
ATOM    547 2HB  CYS A  37      -5.709  36.559 -29.058  1.00  0.790          H  
ATOM    548  HG  CYS A  37      -3.927  36.848 -30.942  1.00  0.790          H  
ATOM    549  N   ALA A  38      -6.026  33.319 -26.978  1.00  0.390          N  
ATOM    550  CA  ALA A  38      -7.253  32.749 -26.459  1.00  0.370          C  
ATOM    551  C   ALA A  38      -7.562  33.396 -25.113  1.00  0.380          C  
ATOM    552  O   ALA A  38      -6.680  33.608 -24.270  1.00  0.420          O  
ATOM    553  CB  ALA A  38      -7.141  31.242 -26.329  1.00  0.530          C  
ATOM    554  H   ALA A  38      -5.193  32.733 -27.078  1.00  0.470          H  
ATOM    555  HA  ALA A  38      -8.070  32.985 -27.144  1.00  0.440          H  
ATOM    556 1HB  ALA A  38      -8.082  30.842 -25.940  1.00  0.630          H  
ATOM    557 2HB  ALA A  38      -6.936  30.807 -27.306  1.00  0.630          H  
ATOM    558 3HB  ALA A  38      -6.346  30.997 -25.664  1.00  0.630          H  
ATOM    559  N   ARG A  39      -8.830  33.639 -24.853  1.00  0.380          N  
ATOM    560  CA  ARG A  39      -9.237  34.199 -23.580  1.00  0.400          C  
ATOM    561  C   ARG A  39      -9.515  33.090 -22.585  1.00  0.360          C  
ATOM    562  O   ARG A  39      -9.365  33.287 -21.381  1.00  0.460          O  
ATOM    563  CB  ARG A  39     -10.454  35.095 -23.724  1.00  0.550          C  
ATOM    564  CG  ARG A  39     -10.890  35.805 -22.443  1.00  0.550          C  
ATOM    565  CD  ARG A  39     -11.947  36.810 -22.705  1.00  0.550          C  
ATOM    566  NE  ARG A  39     -12.408  37.444 -21.471  1.00  0.550          N  
ATOM    567  CZ  ARG A  39     -13.352  38.412 -21.391  1.00  0.550          C  
ATOM    568  NH1 ARG A  39     -13.939  38.872 -22.478  1.00  0.550          N  
ATOM    569  NH2 ARG A  39     -13.685  38.900 -20.207  1.00  0.550          N  
ATOM    570  H   ARG A  39      -9.540  33.431 -25.556  1.00  0.460          H  
ATOM    571  HA  ARG A  39      -8.419  34.806 -23.195  1.00  0.480          H  
ATOM    572 1HB  ARG A  39     -10.252  35.854 -24.475  1.00  0.660          H  
ATOM    573 2HB  ARG A  39     -11.296  34.500 -24.081  1.00  0.660          H  
ATOM    574 1HG  ARG A  39     -11.286  35.077 -21.734  1.00  0.660          H  
ATOM    575 2HG  ARG A  39     -10.033  36.314 -21.999  1.00  0.660          H  
ATOM    576 1HD  ARG A  39     -11.547  37.581 -23.363  1.00  0.660          H  
ATOM    577 2HD  ARG A  39     -12.795  36.322 -23.183  1.00  0.660          H  
ATOM    578  HE  ARG A  39     -11.990  37.126 -20.603  1.00  0.660          H  
ATOM    579 1HH1 ARG A  39     -13.688  38.512 -23.388  1.00  0.660          H  
ATOM    580 2HH1 ARG A  39     -14.642  39.596 -22.407  1.00  0.660          H  
ATOM    581 1HH2 ARG A  39     -13.236  38.550 -19.371  1.00  0.660          H  
ATOM    582 2HH2 ARG A  39     -14.387  39.622 -20.133  1.00  0.660          H  
ATOM    583  N   SER A  40      -9.941  31.934 -23.091  1.00  0.330          N  
ATOM    584  CA  SER A  40     -10.341  30.819 -22.238  1.00  0.370          C  
ATOM    585  C   SER A  40     -10.063  29.394 -22.740  1.00  0.340          C  
ATOM    586  O   SER A  40     -10.038  29.134 -23.942  1.00  0.340          O  
ATOM    587  CB  SER A  40     -11.809  30.969 -21.983  1.00  0.500          C  
ATOM    588  OG  SER A  40     -12.293  29.868 -21.350  1.00  0.500          O  
ATOM    589  H   SER A  40     -10.094  31.877 -24.105  1.00  0.400          H  
ATOM    590  HA  SER A  40      -9.825  30.936 -21.284  1.00  0.440          H  
ATOM    591 1HB  SER A  40     -11.967  31.845 -21.351  1.00  0.600          H  
ATOM    592 2HB  SER A  40     -12.342  31.133 -22.919  1.00  0.600          H  
ATOM    593  HG  SER A  40     -12.988  30.213 -20.731  1.00  0.600          H  
ATOM    594  N   MET A  41      -9.947  28.431 -21.793  1.00  0.320          N  
ATOM    595  CA  MET A  41      -9.786  26.993 -22.074  1.00  0.320          C  
ATOM    596  C   MET A  41     -10.849  26.481 -23.025  1.00  0.300          C  
ATOM    597  O   MET A  41     -10.643  25.522 -23.765  1.00  0.310          O  
ATOM    598  CB  MET A  41      -9.919  26.150 -20.788  1.00  0.450          C  
ATOM    599  CG  MET A  41      -9.836  24.580 -21.025  1.00  0.450          C  
ATOM    600  SD  MET A  41     -10.029  23.557 -19.552  1.00  0.450          S  
ATOM    601  CE  MET A  41     -11.804  23.526 -19.334  1.00  0.450          C  
ATOM    602  H   MET A  41      -9.975  28.714 -20.809  1.00  0.380          H  
ATOM    603  HA  MET A  41      -8.807  26.833 -22.517  1.00  0.380          H  
ATOM    604 1HB  MET A  41      -9.132  26.434 -20.088  1.00  0.540          H  
ATOM    605 2HB  MET A  41     -10.872  26.377 -20.310  1.00  0.540          H  
ATOM    606 1HG  MET A  41     -10.635  24.284 -21.695  1.00  0.540          H  
ATOM    607 2HG  MET A  41      -8.924  24.310 -21.499  1.00  0.540          H  
ATOM    608 1HE  MET A  41     -12.054  22.917 -18.471  1.00  0.540          H  
ATOM    609 2HE  MET A  41     -12.172  24.537 -19.184  1.00  0.540          H  
ATOM    610 3HE  MET A  41     -12.271  23.099 -20.224  1.00  0.540          H  
ATOM    611  N   HIS A  42     -11.990  27.141 -23.025  1.00  0.300          N  
ATOM    612  CA  HIS A  42     -13.133  26.730 -23.803  1.00  0.300          C  
ATOM    613  C   HIS A  42     -12.954  26.976 -25.302  1.00  0.300          C  
ATOM    614  O   HIS A  42     -13.765  26.533 -26.113  1.00  0.320          O  
ATOM    615  CB  HIS A  42     -14.353  27.469 -23.283  1.00  0.420          C  
ATOM    616  CG  HIS A  42     -14.593  27.164 -21.845  1.00  0.420          C  
ATOM    617  ND1 HIS A  42     -14.429  25.903 -21.306  1.00  0.420          N  
ATOM    618  CD2 HIS A  42     -15.006  27.948 -20.836  1.00  0.420          C  
ATOM    619  CE1 HIS A  42     -14.694  25.955 -20.023  1.00  0.420          C  
ATOM    620  NE2 HIS A  42     -15.071  27.163 -19.720  1.00  0.420          N  
ATOM    621  H   HIS A  42     -12.073  27.963 -22.424  1.00  0.360          H  
ATOM    622  HA  HIS A  42     -13.295  25.664 -23.665  1.00  0.360          H  
ATOM    623 1HB  HIS A  42     -14.180  28.543 -23.370  1.00  0.500          H  
ATOM    624 2HB  HIS A  42     -15.226  27.242 -23.867  1.00  0.500          H  
ATOM    625  HD1 HIS A  42     -14.419  25.024 -21.832  1.00  0.500          H  
ATOM    626  HD2 HIS A  42     -15.275  29.004 -20.781  1.00  0.500          H  
ATOM    627  HE1 HIS A  42     -14.613  25.090 -19.389  1.00  0.500          H  
ATOM    628  N   GLU A  43     -11.901  27.701 -25.681  1.00  0.310          N  
ATOM    629  CA  GLU A  43     -11.615  27.977 -27.081  1.00  0.320          C  
ATOM    630  C   GLU A  43     -10.718  26.897 -27.682  1.00  0.310          C  
ATOM    631  O   GLU A  43     -10.369  26.952 -28.863  1.00  0.340          O  
ATOM    632  CB  GLU A  43     -10.952  29.341 -27.232  1.00  0.440          C  
ATOM    633  CG  GLU A  43     -11.842  30.491 -26.823  1.00  0.440          C  
ATOM    634  CD  GLU A  43     -11.180  31.806 -26.950  1.00  0.440          C  
ATOM    635  OE1 GLU A  43     -11.016  32.280 -28.048  1.00  0.440          O  
ATOM    636  OE2 GLU A  43     -10.805  32.352 -25.930  1.00  0.440          O  
ATOM    637  H   GLU A  43     -11.260  28.072 -24.976  1.00  0.370          H  
ATOM    638  HA  GLU A  43     -12.553  27.984 -27.633  1.00  0.380          H  
ATOM    639 1HB  GLU A  43     -10.051  29.373 -26.617  1.00  0.530          H  
ATOM    640 2HB  GLU A  43     -10.651  29.492 -28.267  1.00  0.530          H  
ATOM    641 1HG  GLU A  43     -12.740  30.480 -27.439  1.00  0.530          H  
ATOM    642 2HG  GLU A  43     -12.143  30.343 -25.785  1.00  0.530          H  
ATOM    643  N   PHE A  44     -10.336  25.927 -26.862  1.00  0.300          N  
ATOM    644  CA  PHE A  44      -9.448  24.848 -27.245  1.00  0.300          C  
ATOM    645  C   PHE A  44     -10.200  23.543 -27.442  1.00  0.290          C  
ATOM    646  O   PHE A  44     -11.352  23.398 -27.013  1.00  0.280          O  
ATOM    647  CB  PHE A  44      -8.360  24.683 -26.186  1.00  0.420          C  
ATOM    648  CG  PHE A  44      -7.426  25.821 -26.129  1.00  0.420          C  
ATOM    649  CD1 PHE A  44      -7.705  26.925 -25.345  1.00  0.420          C  
ATOM    650  CD2 PHE A  44      -6.269  25.800 -26.850  1.00  0.420          C  
ATOM    651  CE1 PHE A  44      -6.850  27.979 -25.296  1.00  0.420          C  
ATOM    652  CE2 PHE A  44      -5.411  26.854 -26.807  1.00  0.420          C  
ATOM    653  CZ  PHE A  44      -5.701  27.947 -26.038  1.00  0.420          C  
ATOM    654  H   PHE A  44     -10.664  25.932 -25.893  1.00  0.360          H  
ATOM    655  HA  PHE A  44      -8.973  25.113 -28.190  1.00  0.360          H  
ATOM    656 1HB  PHE A  44      -8.826  24.618 -25.220  1.00  0.500          H  
ATOM    657 2HB  PHE A  44      -7.800  23.765 -26.350  1.00  0.500          H  
ATOM    658  HD1 PHE A  44      -8.621  26.952 -24.777  1.00  0.500          H  
ATOM    659  HD2 PHE A  44      -6.037  24.931 -27.466  1.00  0.500          H  
ATOM    660  HE1 PHE A  44      -7.090  28.847 -24.677  1.00  0.500          H  
ATOM    661  HE2 PHE A  44      -4.506  26.822 -27.383  1.00  0.500          H  
ATOM    662  HZ  PHE A  44      -5.019  28.791 -26.018  1.00  0.500          H  
ATOM    663  N   SER A  45      -9.548  22.617 -28.131  1.00  0.280          N  
ATOM    664  CA  SER A  45     -10.084  21.291 -28.359  1.00  0.280          C  
ATOM    665  C   SER A  45      -8.944  20.296 -28.257  1.00  0.260          C  
ATOM    666  O   SER A  45      -7.775  20.653 -28.449  1.00  0.260          O  
ATOM    667  CB  SER A  45     -10.730  21.207 -29.727  1.00  0.390          C  
ATOM    668  OG  SER A  45      -9.782  21.383 -30.746  1.00  0.390          O  
ATOM    669  H   SER A  45      -8.633  22.824 -28.503  1.00  0.340          H  
ATOM    670  HA  SER A  45     -10.824  21.058 -27.601  1.00  0.340          H  
ATOM    671 1HB  SER A  45     -11.215  20.240 -29.837  1.00  0.470          H  
ATOM    672 2HB  SER A  45     -11.504  21.969 -29.807  1.00  0.470          H  
ATOM    673  HG  SER A  45     -10.258  21.256 -31.569  1.00  0.470          H  
ATOM    674  N   ALA A  46      -9.286  19.055 -27.958  1.00  0.240          N  
ATOM    675  CA  ALA A  46      -8.303  17.986 -27.836  1.00  0.230          C  
ATOM    676  C   ALA A  46      -8.931  16.651 -28.128  1.00  0.230          C  
ATOM    677  O   ALA A  46     -10.137  16.494 -27.984  1.00  0.250          O  
ATOM    678  CB  ALA A  46      -7.718  17.970 -26.431  1.00  0.330          C  
ATOM    679  H   ALA A  46     -10.285  18.869 -27.819  1.00  0.290          H  
ATOM    680  HA  ALA A  46      -7.514  18.158 -28.567  1.00  0.280          H  
ATOM    681 1HB  ALA A  46      -6.980  17.172 -26.368  1.00  0.390          H  
ATOM    682 2HB  ALA A  46      -7.244  18.925 -26.217  1.00  0.390          H  
ATOM    683 3HB  ALA A  46      -8.509  17.795 -25.713  1.00  0.390          H  
ATOM    684  N   LYS A  47      -8.134  15.675 -28.521  1.00  0.220          N  
ATOM    685  CA  LYS A  47      -8.719  14.363 -28.708  1.00  0.230          C  
ATOM    686  C   LYS A  47      -8.779  13.575 -27.411  1.00  0.210          C  
ATOM    687  O   LYS A  47      -7.865  13.634 -26.586  1.00  0.200          O  
ATOM    688  CB  LYS A  47      -7.982  13.575 -29.777  1.00  0.320          C  
ATOM    689  CG  LYS A  47      -8.131  14.160 -31.163  1.00  0.320          C  
ATOM    690  CD  LYS A  47      -7.440  13.307 -32.207  1.00  0.320          C  
ATOM    691  CE  LYS A  47      -7.578  13.913 -33.600  1.00  0.320          C  
ATOM    692  NZ  LYS A  47      -6.891  13.090 -34.640  1.00  0.320          N  
ATOM    693  H   LYS A  47      -7.146  15.834 -28.664  1.00  0.260          H  
ATOM    694  HA  LYS A  47      -9.737  14.500 -29.050  1.00  0.280          H  
ATOM    695 1HB  LYS A  47      -6.923  13.521 -29.533  1.00  0.380          H  
ATOM    696 2HB  LYS A  47      -8.371  12.552 -29.797  1.00  0.380          H  
ATOM    697 1HG  LYS A  47      -9.197  14.219 -31.403  1.00  0.380          H  
ATOM    698 2HG  LYS A  47      -7.720  15.166 -31.179  1.00  0.380          H  
ATOM    699 1HD  LYS A  47      -6.383  13.206 -31.960  1.00  0.380          H  
ATOM    700 2HD  LYS A  47      -7.896  12.313 -32.211  1.00  0.380          H  
ATOM    701 1HE  LYS A  47      -8.636  13.988 -33.850  1.00  0.380          H  
ATOM    702 2HE  LYS A  47      -7.144  14.913 -33.598  1.00  0.380          H  
ATOM    703 1HZ  LYS A  47      -7.007  13.522 -35.546  1.00  0.380          H  
ATOM    704 2HZ  LYS A  47      -5.905  13.020 -34.425  1.00  0.380          H  
ATOM    705 3HZ  LYS A  47      -7.300  12.164 -34.654  1.00  0.380          H  
ATOM    706  N   ASP A  48      -9.859  12.825 -27.288  1.00  0.200          N  
ATOM    707  CA  ASP A  48     -10.223  11.891 -26.236  1.00  0.190          C  
ATOM    708  C   ASP A  48      -9.259  10.724 -26.215  1.00  0.170          C  
ATOM    709  O   ASP A  48      -8.626  10.426 -27.232  1.00  0.200          O  
ATOM    710  CB  ASP A  48     -11.633  11.354 -26.502  1.00  0.270          C  
ATOM    711  CG  ASP A  48     -12.276  10.649 -25.334  1.00  0.270          C  
ATOM    712  OD1 ASP A  48     -12.875  11.305 -24.513  1.00  0.270          O  
ATOM    713  OD2 ASP A  48     -12.125   9.443 -25.245  1.00  0.270          O  
ATOM    714  H   ASP A  48     -10.525  12.912 -28.051  1.00  0.240          H  
ATOM    715  HA  ASP A  48     -10.199  12.406 -25.276  1.00  0.230          H  
ATOM    716 1HB  ASP A  48     -12.273  12.174 -26.809  1.00  0.320          H  
ATOM    717 2HB  ASP A  48     -11.590  10.662 -27.330  1.00  0.320          H  
ATOM    718  N   ILE A  49      -9.163  10.020 -25.094  1.00  0.160          N  
ATOM    719  CA  ILE A  49      -8.303   8.843 -25.050  1.00  0.170          C  
ATOM    720  C   ILE A  49      -8.736   7.815 -26.128  1.00  0.180          C  
ATOM    721  O   ILE A  49      -7.906   7.069 -26.638  1.00  0.190          O  
ATOM    722  CB  ILE A  49      -8.294   8.224 -23.625  1.00  0.230          C  
ATOM    723  CG1 ILE A  49      -7.121   7.231 -23.421  1.00  0.230          C  
ATOM    724  CG2 ILE A  49      -9.611   7.535 -23.313  1.00  0.230          C  
ATOM    725  CD1 ILE A  49      -5.735   7.862 -23.428  1.00  0.230          C  
ATOM    726  H   ILE A  49      -9.665  10.313 -24.248  1.00  0.190          H  
ATOM    727  HA  ILE A  49      -7.301   9.163 -25.292  1.00  0.200          H  
ATOM    728  HB  ILE A  49      -8.150   9.022 -22.923  1.00  0.280          H  
ATOM    729 1HG1 ILE A  49      -7.247   6.739 -22.465  1.00  0.280          H  
ATOM    730 2HG1 ILE A  49      -7.160   6.478 -24.207  1.00  0.280          H  
ATOM    731 1HG2 ILE A  49      -9.585   7.155 -22.296  1.00  0.280          H  
ATOM    732 2HG2 ILE A  49     -10.432   8.253 -23.409  1.00  0.280          H  
ATOM    733 3HG2 ILE A  49      -9.777   6.702 -23.999  1.00  0.280          H  
ATOM    734 1HD1 ILE A  49      -5.009   7.105 -23.275  1.00  0.280          H  
ATOM    735 2HD1 ILE A  49      -5.531   8.344 -24.356  1.00  0.280          H  
ATOM    736 3HD1 ILE A  49      -5.665   8.584 -22.629  1.00  0.280          H  
ATOM    737  N   ASP A  50     -10.021   7.815 -26.534  1.00  0.200          N  
ATOM    738  CA  ASP A  50     -10.492   6.923 -27.596  1.00  0.220          C  
ATOM    739  C   ASP A  50     -10.418   7.534 -29.015  1.00  0.220          C  
ATOM    740  O   ASP A  50     -10.958   6.970 -29.968  1.00  0.260          O  
ATOM    741  CB  ASP A  50     -11.905   6.418 -27.305  1.00  0.300          C  
ATOM    742  CG  ASP A  50     -11.954   5.375 -26.181  1.00  0.300          C  
ATOM    743  OD1 ASP A  50     -11.026   4.601 -26.074  1.00  0.300          O  
ATOM    744  OD2 ASP A  50     -12.922   5.349 -25.443  1.00  0.300          O  
ATOM    745  H   ASP A  50     -10.717   8.413 -26.054  1.00  0.240          H  
ATOM    746  HA  ASP A  50      -9.844   6.046 -27.595  1.00  0.260          H  
ATOM    747 1HB  ASP A  50     -12.517   7.267 -26.997  1.00  0.360          H  
ATOM    748 2HB  ASP A  50     -12.346   6.000 -28.209  1.00  0.360          H  
ATOM    749  N   GLY A  51      -9.761   8.692 -29.160  1.00  0.210          N  
ATOM    750  CA  GLY A  51      -9.553   9.358 -30.453  1.00  0.230          C  
ATOM    751  C   GLY A  51     -10.647  10.308 -30.951  1.00  0.250          C  
ATOM    752  O   GLY A  51     -10.538  10.847 -32.055  1.00  0.380          O  
ATOM    753  H   GLY A  51      -9.335   9.133 -28.342  1.00  0.250          H  
ATOM    754 1HA  GLY A  51      -8.619   9.916 -30.388  1.00  0.280          H  
ATOM    755 2HA  GLY A  51      -9.388   8.591 -31.208  1.00  0.280          H  
ATOM    756  N   HIS A  52     -11.694  10.502 -30.167  1.00  0.320          N  
ATOM    757  CA  HIS A  52     -12.789  11.384 -30.556  1.00  0.320          C  
ATOM    758  C   HIS A  52     -12.367  12.828 -30.351  1.00  0.270          C  
ATOM    759  O   HIS A  52     -11.638  13.131 -29.412  1.00  0.250          O  
ATOM    760  CB  HIS A  52     -14.024  11.107 -29.699  1.00  0.450          C  
ATOM    761  CG  HIS A  52     -14.560   9.739 -29.865  1.00  0.450          C  
ATOM    762  ND1 HIS A  52     -15.191   9.317 -31.013  1.00  0.450          N  
ATOM    763  CD2 HIS A  52     -14.554   8.683 -29.024  1.00  0.450          C  
ATOM    764  CE1 HIS A  52     -15.550   8.053 -30.871  1.00  0.450          C  
ATOM    765  NE2 HIS A  52     -15.176   7.646 -29.671  1.00  0.450          N  
ATOM    766  H   HIS A  52     -11.731   9.996 -29.297  1.00  0.380          H  
ATOM    767  HA  HIS A  52     -13.041  11.237 -31.606  1.00  0.380          H  
ATOM    768 1HB  HIS A  52     -13.783  11.256 -28.650  1.00  0.540          H  
ATOM    769 2HB  HIS A  52     -14.809  11.820 -29.956  1.00  0.540          H  
ATOM    770  HD2 HIS A  52     -14.132   8.664 -28.019  1.00  0.540          H  
ATOM    771  HE1 HIS A  52     -16.068   7.449 -31.615  1.00  0.540          H  
ATOM    772  HE2 HIS A  52     -15.323   6.721 -29.289  1.00  0.540          H  
ATOM    773  N   MET A  53     -12.838  13.753 -31.177  1.00  0.320          N  
ATOM    774  CA  MET A  53     -12.479  15.144 -30.907  1.00  0.300          C  
ATOM    775  C   MET A  53     -13.402  15.753 -29.867  1.00  0.290          C  
ATOM    776  O   MET A  53     -14.626  15.696 -30.002  1.00  0.310          O  
ATOM    777  CB  MET A  53     -12.475  15.969 -32.191  1.00  0.430          C  
ATOM    778  CG  MET A  53     -12.101  17.458 -31.994  1.00  0.430          C  
ATOM    779  SD  MET A  53     -10.415  17.717 -31.355  1.00  0.430          S  
ATOM    780  CE  MET A  53      -9.364  17.336 -32.729  1.00  0.430          C  
ATOM    781  H   MET A  53     -13.429  13.500 -31.958  1.00  0.380          H  
ATOM    782  HA  MET A  53     -11.472  15.171 -30.495  1.00  0.360          H  
ATOM    783 1HB  MET A  53     -11.786  15.527 -32.903  1.00  0.510          H  
ATOM    784 2HB  MET A  53     -13.469  15.940 -32.639  1.00  0.510          H  
ATOM    785 1HG  MET A  53     -12.182  17.969 -32.951  1.00  0.510          H  
ATOM    786 2HG  MET A  53     -12.805  17.932 -31.306  1.00  0.510          H  
ATOM    787 1HE  MET A  53      -8.322  17.468 -32.433  1.00  0.510          H  
ATOM    788 2HE  MET A  53      -9.524  16.311 -33.041  1.00  0.510          H  
ATOM    789 3HE  MET A  53      -9.591  18.007 -33.558  1.00  0.510          H  
ATOM    790  N   VAL A  54     -12.809  16.381 -28.858  1.00  0.280          N  
ATOM    791  CA  VAL A  54     -13.545  17.021 -27.795  1.00  0.280          C  
ATOM    792  C   VAL A  54     -13.403  18.536 -27.817  1.00  0.280          C  
ATOM    793  O   VAL A  54     -12.299  19.078 -27.718  1.00  0.280          O  
ATOM    794  CB  VAL A  54     -13.004  16.519 -26.441  1.00  0.390          C  
ATOM    795  CG1 VAL A  54     -13.746  17.183 -25.285  1.00  0.390          C  
ATOM    796  CG2 VAL A  54     -13.091  14.994 -26.389  1.00  0.390          C  
ATOM    797  H   VAL A  54     -11.792  16.362 -28.772  1.00  0.340          H  
ATOM    798  HA  VAL A  54     -14.598  16.760 -27.895  1.00  0.340          H  
ATOM    799  HB  VAL A  54     -11.969  16.810 -26.356  1.00  0.470          H  
ATOM    800 1HG1 VAL A  54     -13.330  16.832 -24.342  1.00  0.470          H  
ATOM    801 2HG1 VAL A  54     -13.644  18.260 -25.335  1.00  0.470          H  
ATOM    802 3HG1 VAL A  54     -14.795  16.923 -25.347  1.00  0.470          H  
ATOM    803 1HG2 VAL A  54     -12.681  14.631 -25.445  1.00  0.470          H  
ATOM    804 2HG2 VAL A  54     -14.126  14.682 -26.481  1.00  0.470          H  
ATOM    805 3HG2 VAL A  54     -12.513  14.572 -27.212  1.00  0.470          H  
ATOM    806  N   ASN A  55     -14.534  19.216 -27.916  1.00  0.290          N  
ATOM    807  CA  ASN A  55     -14.587  20.669 -27.868  1.00  0.290          C  
ATOM    808  C   ASN A  55     -14.655  21.029 -26.387  1.00  0.280          C  
ATOM    809  O   ASN A  55     -15.621  20.658 -25.711  1.00  0.280          O  
ATOM    810  CB  ASN A  55     -15.758  21.216 -28.659  1.00  0.410          C  
ATOM    811  CG  ASN A  55     -15.735  22.718 -28.741  1.00  0.410          C  
ATOM    812  OD1 ASN A  55     -15.422  23.414 -27.764  1.00  0.410          O  
ATOM    813  ND2 ASN A  55     -16.062  23.242 -29.905  1.00  0.410          N  
ATOM    814  H   ASN A  55     -15.391  18.688 -28.022  1.00  0.350          H  
ATOM    815  HA  ASN A  55     -13.661  21.086 -28.269  1.00  0.350          H  
ATOM    816 1HB  ASN A  55     -15.740  20.804 -29.669  1.00  0.490          H  
ATOM    817 2HB  ASN A  55     -16.692  20.903 -28.191  1.00  0.490          H  
ATOM    818 1HD2 ASN A  55     -16.065  24.238 -30.025  1.00  0.490          H  
ATOM    819 2HD2 ASN A  55     -16.309  22.648 -30.674  1.00  0.490          H  
ATOM    820  N   LEU A  56     -13.653  21.730 -25.850  1.00  0.270          N  
ATOM    821  CA  LEU A  56     -13.603  21.926 -24.406  1.00  0.250          C  
ATOM    822  C   LEU A  56     -14.603  22.999 -23.943  1.00  0.250          C  
ATOM    823  O   LEU A  56     -14.693  23.330 -22.757  1.00  0.250          O  
ATOM    824  CB  LEU A  56     -12.177  22.310 -23.961  1.00  0.360          C  
ATOM    825  CG  LEU A  56     -11.006  21.287 -24.311  1.00  0.360          C  
ATOM    826  CD1 LEU A  56      -9.717  21.863 -23.827  1.00  0.360          C  
ATOM    827  CD2 LEU A  56     -11.212  19.928 -23.743  1.00  0.360          C  
ATOM    828  H   LEU A  56     -12.891  22.113 -26.424  1.00  0.320          H  
ATOM    829  HA  LEU A  56     -13.879  20.990 -23.927  1.00  0.300          H  
ATOM    830 1HB  LEU A  56     -11.925  23.265 -24.432  1.00  0.430          H  
ATOM    831 2HB  LEU A  56     -12.177  22.460 -22.882  1.00  0.430          H  
ATOM    832  HG  LEU A  56     -10.946  21.202 -25.379  1.00  0.430          H  
ATOM    833 1HD1 LEU A  56      -8.897  21.206 -24.108  1.00  0.430          H  
ATOM    834 2HD1 LEU A  56      -9.577  22.824 -24.270  1.00  0.430          H  
ATOM    835 3HD1 LEU A  56      -9.748  21.967 -22.742  1.00  0.430          H  
ATOM    836 1HD2 LEU A  56     -10.377  19.291 -24.032  1.00  0.430          H  
ATOM    837 2HD2 LEU A  56     -11.253  19.998 -22.677  1.00  0.430          H  
ATOM    838 3HD2 LEU A  56     -12.127  19.504 -24.121  1.00  0.430          H  
ATOM    839  N   ASP A  57     -15.416  23.527 -24.868  1.00  0.270          N  
ATOM    840  CA  ASP A  57     -16.476  24.461 -24.510  1.00  0.270          C  
ATOM    841  C   ASP A  57     -17.539  23.715 -23.707  1.00  0.270          C  
ATOM    842  O   ASP A  57     -18.350  24.329 -23.011  1.00  0.280          O  
ATOM    843  CB  ASP A  57     -17.102  25.140 -25.744  1.00  0.380          C  
ATOM    844  CG  ASP A  57     -18.016  26.390 -25.411  1.00  0.380          C  
ATOM    845  OD1 ASP A  57     -17.523  27.328 -24.798  1.00  0.380          O  
ATOM    846  OD2 ASP A  57     -19.167  26.394 -25.791  1.00  0.380          O  
ATOM    847  H   ASP A  57     -15.304  23.279 -25.853  1.00  0.320          H  
ATOM    848  HA  ASP A  57     -16.064  25.229 -23.874  1.00  0.320          H  
ATOM    849 1HB  ASP A  57     -16.296  25.476 -26.403  1.00  0.450          H  
ATOM    850 2HB  ASP A  57     -17.687  24.407 -26.300  1.00  0.450          H  
ATOM    851  N   LYS A  58     -17.521  22.367 -23.750  1.00  0.270          N  
ATOM    852  CA  LYS A  58     -18.484  21.584 -22.987  1.00  0.290          C  
ATOM    853  C   LYS A  58     -18.298  21.791 -21.485  1.00  0.280          C  
ATOM    854  O   LYS A  58     -19.176  21.441 -20.698  1.00  0.320          O  
ATOM    855  CB  LYS A  58     -18.428  20.079 -23.294  1.00  0.400          C  
ATOM    856  CG  LYS A  58     -17.204  19.289 -22.785  1.00  0.400          C  
ATOM    857  CD  LYS A  58     -17.368  17.803 -23.175  1.00  0.400          C  
ATOM    858  CE  LYS A  58     -16.253  16.913 -22.649  1.00  0.400          C  
ATOM    859  NZ  LYS A  58     -16.439  15.475 -23.090  1.00  0.400          N  
ATOM    860  H   LYS A  58     -16.837  21.883 -24.341  1.00  0.320          H  
ATOM    861  HA  LYS A  58     -19.484  21.934 -23.245  1.00  0.350          H  
ATOM    862 1HB  LYS A  58     -19.316  19.602 -22.884  1.00  0.480          H  
ATOM    863 2HB  LYS A  58     -18.460  19.944 -24.375  1.00  0.480          H  
ATOM    864 1HG  LYS A  58     -16.290  19.689 -23.233  1.00  0.480          H  
ATOM    865 2HG  LYS A  58     -17.124  19.367 -21.699  1.00  0.480          H  
ATOM    866 1HD  LYS A  58     -18.317  17.436 -22.787  1.00  0.480          H  
ATOM    867 2HD  LYS A  58     -17.386  17.725 -24.262  1.00  0.480          H  
ATOM    868 1HE  LYS A  58     -15.315  17.287 -23.015  1.00  0.480          H  
ATOM    869 2HE  LYS A  58     -16.236  16.942 -21.560  1.00  0.480          H  
ATOM    870 1HZ  LYS A  58     -15.675  14.891 -22.749  1.00  0.480          H  
ATOM    871 2HZ  LYS A  58     -17.311  15.128 -22.719  1.00  0.480          H  
ATOM    872 3HZ  LYS A  58     -16.463  15.418 -24.094  1.00  0.480          H  
ATOM    873  N   TYR A  59     -17.151  22.339 -21.073  1.00  0.240          N  
ATOM    874  CA  TYR A  59     -16.888  22.536 -19.669  1.00  0.260          C  
ATOM    875  C   TYR A  59     -17.314  23.929 -19.194  1.00  0.250          C  
ATOM    876  O   TYR A  59     -17.082  24.291 -18.043  1.00  0.290          O  
ATOM    877  CB  TYR A  59     -15.405  22.318 -19.393  1.00  0.360          C  
ATOM    878  CG  TYR A  59     -14.923  20.919 -19.651  1.00  0.360          C  
ATOM    879  CD1 TYR A  59     -14.191  20.681 -20.787  1.00  0.360          C  
ATOM    880  CD2 TYR A  59     -15.213  19.878 -18.789  1.00  0.360          C  
ATOM    881  CE1 TYR A  59     -13.749  19.441 -21.079  1.00  0.360          C  
ATOM    882  CE2 TYR A  59     -14.749  18.602 -19.096  1.00  0.360          C  
ATOM    883  CZ  TYR A  59     -14.011  18.408 -20.253  1.00  0.360          C  
ATOM    884  OH  TYR A  59     -13.539  17.178 -20.611  1.00  0.360          O  
ATOM    885  H   TYR A  59     -16.439  22.627 -21.749  1.00  0.290          H  
ATOM    886  HA  TYR A  59     -17.462  21.802 -19.103  1.00  0.310          H  
ATOM    887 1HB  TYR A  59     -14.836  22.969 -20.040  1.00  0.430          H  
ATOM    888 2HB  TYR A  59     -15.184  22.587 -18.379  1.00  0.430          H  
ATOM    889  HD1 TYR A  59     -13.969  21.488 -21.455  1.00  0.430          H  
ATOM    890  HD2 TYR A  59     -15.797  20.057 -17.888  1.00  0.430          H  
ATOM    891  HE1 TYR A  59     -13.189  19.264 -21.972  1.00  0.430          H  
ATOM    892  HE2 TYR A  59     -14.963  17.758 -18.440  1.00  0.430          H  
ATOM    893  HH  TYR A  59     -13.971  16.478 -20.077  1.00  0.430          H  
ATOM    894  N   ARG A  60     -17.932  24.733 -20.051  1.00  0.270          N  
ATOM    895  CA  ARG A  60     -18.353  26.054 -19.602  1.00  0.320          C  
ATOM    896  C   ARG A  60     -19.332  25.932 -18.441  1.00  0.290          C  
ATOM    897  O   ARG A  60     -20.307  25.183 -18.519  1.00  0.290          O  
ATOM    898  CB  ARG A  60     -18.951  26.824 -20.766  1.00  0.430          C  
ATOM    899  CG  ARG A  60     -19.325  28.275 -20.490  1.00  0.430          C  
ATOM    900  CD  ARG A  60     -19.863  28.920 -21.723  1.00  0.430          C  
ATOM    901  NE  ARG A  60     -18.822  29.082 -22.745  1.00  0.430          N  
ATOM    902  CZ  ARG A  60     -17.957  30.105 -22.842  1.00  0.430          C  
ATOM    903  NH1 ARG A  60     -17.977  31.127 -21.999  1.00  0.430          N  
ATOM    904  NH2 ARG A  60     -17.084  30.049 -23.816  1.00  0.430          N  
ATOM    905  H   ARG A  60     -18.111  24.441 -21.019  1.00  0.320          H  
ATOM    906  HA  ARG A  60     -17.493  26.601 -19.238  1.00  0.380          H  
ATOM    907 1HB  ARG A  60     -18.233  26.817 -21.591  1.00  0.510          H  
ATOM    908 2HB  ARG A  60     -19.843  26.307 -21.117  1.00  0.510          H  
ATOM    909 1HG  ARG A  60     -20.089  28.321 -19.715  1.00  0.510          H  
ATOM    910 2HG  ARG A  60     -18.435  28.816 -20.161  1.00  0.510          H  
ATOM    911 1HD  ARG A  60     -20.644  28.284 -22.141  1.00  0.510          H  
ATOM    912 2HD  ARG A  60     -20.283  29.895 -21.489  1.00  0.510          H  
ATOM    913  HE  ARG A  60     -18.701  28.336 -23.460  1.00  0.510          H  
ATOM    914 1HH1 ARG A  60     -18.654  31.157 -21.252  1.00  0.510          H  
ATOM    915 2HH1 ARG A  60     -17.314  31.882 -22.104  1.00  0.510          H  
ATOM    916 1HH2 ARG A  60     -17.117  29.212 -24.431  1.00  0.510          H  
ATOM    917 2HH2 ARG A  60     -16.407  30.782 -23.954  1.00  0.510          H  
ATOM    918  N   GLY A  61     -19.088  26.688 -17.360  1.00  0.290          N  
ATOM    919  CA  GLY A  61     -19.951  26.636 -16.183  1.00  0.280          C  
ATOM    920  C   GLY A  61     -19.441  25.650 -15.131  1.00  0.260          C  
ATOM    921  O   GLY A  61     -19.954  25.607 -14.005  1.00  0.260          O  
ATOM    922  H   GLY A  61     -18.264  27.303 -17.329  1.00  0.350          H  
ATOM    923 1HA  GLY A  61     -20.022  27.631 -15.749  1.00  0.340          H  
ATOM    924 2HA  GLY A  61     -20.956  26.351 -16.488  1.00  0.340          H  
ATOM    925  N   PHE A  62     -18.406  24.884 -15.479  1.00  0.240          N  
ATOM    926  CA  PHE A  62     -17.821  23.896 -14.582  1.00  0.220          C  
ATOM    927  C   PHE A  62     -16.467  24.358 -14.078  1.00  0.230          C  
ATOM    928  O   PHE A  62     -15.742  25.075 -14.765  1.00  0.370          O  
ATOM    929  CB  PHE A  62     -17.659  22.551 -15.298  1.00  0.320          C  
ATOM    930  CG  PHE A  62     -18.961  21.915 -15.669  1.00  0.320          C  
ATOM    931  CD1 PHE A  62     -19.584  22.209 -16.865  1.00  0.320          C  
ATOM    932  CD2 PHE A  62     -19.565  21.027 -14.825  1.00  0.320          C  
ATOM    933  CE1 PHE A  62     -20.772  21.632 -17.200  1.00  0.320          C  
ATOM    934  CE2 PHE A  62     -20.763  20.447 -15.144  1.00  0.320          C  
ATOM    935  CZ  PHE A  62     -21.371  20.746 -16.337  1.00  0.320          C  
ATOM    936  H   PHE A  62     -18.018  24.954 -16.425  1.00  0.290          H  
ATOM    937  HA  PHE A  62     -18.480  23.760 -13.723  1.00  0.260          H  
ATOM    938 1HB  PHE A  62     -17.069  22.679 -16.197  1.00  0.380          H  
ATOM    939 2HB  PHE A  62     -17.110  21.862 -14.647  1.00  0.380          H  
ATOM    940  HD1 PHE A  62     -19.137  22.911 -17.543  1.00  0.380          H  
ATOM    941  HD2 PHE A  62     -19.081  20.789 -13.897  1.00  0.380          H  
ATOM    942  HE1 PHE A  62     -21.240  21.887 -18.155  1.00  0.380          H  
ATOM    943  HE2 PHE A  62     -21.231  19.755 -14.455  1.00  0.380          H  
ATOM    944  HZ  PHE A  62     -22.323  20.288 -16.599  1.00  0.380          H  
ATOM    945  N   VAL A  63     -16.121  23.927 -12.877  1.00  0.190          N  
ATOM    946  CA  VAL A  63     -14.805  24.237 -12.322  1.00  0.170          C  
ATOM    947  C   VAL A  63     -13.936  23.070 -12.713  1.00  0.130          C  
ATOM    948  O   VAL A  63     -14.340  21.921 -12.526  1.00  0.140          O  
ATOM    949  CB  VAL A  63     -14.849  24.417 -10.797  1.00  0.250          C  
ATOM    950  CG1 VAL A  63     -13.450  24.674 -10.235  1.00  0.250          C  
ATOM    951  CG2 VAL A  63     -15.776  25.589 -10.452  1.00  0.250          C  
ATOM    952  H   VAL A  63     -16.765  23.286 -12.402  1.00  0.230          H  
ATOM    953  HA  VAL A  63     -14.412  25.149 -12.781  1.00  0.200          H  
ATOM    954  HB  VAL A  63     -15.208  23.513 -10.357  1.00  0.300          H  
ATOM    955 1HG1 VAL A  63     -13.518  24.784  -9.158  1.00  0.300          H  
ATOM    956 2HG1 VAL A  63     -12.788  23.839 -10.467  1.00  0.300          H  
ATOM    957 3HG1 VAL A  63     -13.042  25.591 -10.674  1.00  0.300          H  
ATOM    958 1HG2 VAL A  63     -15.821  25.711  -9.372  1.00  0.300          H  
ATOM    959 2HG2 VAL A  63     -15.391  26.504 -10.905  1.00  0.300          H  
ATOM    960 3HG2 VAL A  63     -16.775  25.392 -10.834  1.00  0.300          H  
ATOM    961  N   CYS A  64     -12.792  23.330 -13.323  1.00  0.140          N  
ATOM    962  CA  CYS A  64     -12.026  22.195 -13.792  1.00  0.120          C  
ATOM    963  C   CYS A  64     -10.595  22.067 -13.298  1.00  0.110          C  
ATOM    964  O   CYS A  64      -9.890  23.047 -13.051  1.00  0.140          O  
ATOM    965  CB  CYS A  64     -12.031  22.186 -15.316  1.00  0.180          C  
ATOM    966  SG  CYS A  64     -13.683  22.106 -16.018  1.00  0.180          S  
ATOM    967  H   CYS A  64     -12.473  24.300 -13.417  1.00  0.170          H  
ATOM    968  HA  CYS A  64     -12.547  21.314 -13.469  1.00  0.140          H  
ATOM    969 1HB  CYS A  64     -11.548  23.049 -15.710  1.00  0.210          H  
ATOM    970 2HB  CYS A  64     -11.481  21.323 -15.650  1.00  0.210          H  
ATOM    971  HG  CYS A  64     -14.181  23.114 -15.281  1.00  0.210          H  
ATOM    972  N   ILE A  65     -10.149  20.821 -13.233  1.00  0.110          N  
ATOM    973  CA  ILE A  65      -8.758  20.502 -12.937  1.00  0.090          C  
ATOM    974  C   ILE A  65      -8.131  19.992 -14.208  1.00  0.090          C  
ATOM    975  O   ILE A  65      -8.578  18.992 -14.759  1.00  0.130          O  
ATOM    976  CB  ILE A  65      -8.605  19.392 -11.870  1.00  0.130          C  
ATOM    977  CG1 ILE A  65      -9.272  19.828 -10.570  1.00  0.130          C  
ATOM    978  CG2 ILE A  65      -7.092  19.057 -11.659  1.00  0.130          C  
ATOM    979  CD1 ILE A  65      -9.424  18.771  -9.509  1.00  0.130          C  
ATOM    980  H   ILE A  65     -10.837  20.081 -13.408  1.00  0.130          H  
ATOM    981  HA  ILE A  65      -8.231  21.400 -12.620  1.00  0.110          H  
ATOM    982  HB  ILE A  65      -9.099  18.522 -12.212  1.00  0.160          H  
ATOM    983 1HG1 ILE A  65      -8.705  20.602 -10.154  1.00  0.160          H  
ATOM    984 2HG1 ILE A  65     -10.245  20.212 -10.819  1.00  0.160          H  
ATOM    985 1HG2 ILE A  65      -6.978  18.266 -10.930  1.00  0.160          H  
ATOM    986 2HG2 ILE A  65      -6.643  18.726 -12.595  1.00  0.160          H  
ATOM    987 3HG2 ILE A  65      -6.569  19.951 -11.308  1.00  0.160          H  
ATOM    988 1HD1 ILE A  65      -9.915  19.210  -8.650  1.00  0.160          H  
ATOM    989 2HD1 ILE A  65     -10.019  17.965  -9.859  1.00  0.160          H  
ATOM    990 3HD1 ILE A  65      -8.458  18.388  -9.213  1.00  0.160          H  
ATOM    991  N   VAL A  66      -7.094  20.650 -14.667  1.00  0.080          N  
ATOM    992  CA  VAL A  66      -6.450  20.202 -15.885  1.00  0.100          C  
ATOM    993  C   VAL A  66      -5.087  19.657 -15.479  1.00  0.100          C  
ATOM    994  O   VAL A  66      -4.298  20.342 -14.822  1.00  0.120          O  
ATOM    995  CB  VAL A  66      -6.380  21.338 -16.913  1.00  0.130          C  
ATOM    996  CG1 VAL A  66      -5.734  20.844 -18.143  1.00  0.130          C  
ATOM    997  CG2 VAL A  66      -7.771  21.839 -17.210  1.00  0.130          C  
ATOM    998  H   VAL A  66      -6.772  21.474 -14.150  1.00  0.100          H  
ATOM    999  HA  VAL A  66      -7.020  19.385 -16.325  1.00  0.120          H  
ATOM   1000  HB  VAL A  66      -5.779  22.150 -16.518  1.00  0.160          H  
ATOM   1001 1HG1 VAL A  66      -5.681  21.635 -18.880  1.00  0.160          H  
ATOM   1002 2HG1 VAL A  66      -4.758  20.508 -17.900  1.00  0.160          H  
ATOM   1003 3HG1 VAL A  66      -6.315  20.024 -18.538  1.00  0.160          H  
ATOM   1004 1HG2 VAL A  66      -7.703  22.641 -17.934  1.00  0.160          H  
ATOM   1005 2HG2 VAL A  66      -8.361  21.041 -17.609  1.00  0.160          H  
ATOM   1006 3HG2 VAL A  66      -8.236  22.205 -16.300  1.00  0.160          H  
ATOM   1007  N   THR A  67      -4.840  18.394 -15.805  1.00  0.090          N  
ATOM   1008  CA  THR A  67      -3.641  17.727 -15.304  1.00  0.090          C  
ATOM   1009  C   THR A  67      -2.906  16.817 -16.267  1.00  0.080          C  
ATOM   1010  O   THR A  67      -3.521  16.169 -17.115  1.00  0.090          O  
ATOM   1011  CB  THR A  67      -4.031  16.918 -14.051  1.00  0.130          C  
ATOM   1012  OG1 THR A  67      -2.873  16.251 -13.546  1.00  0.130          O  
ATOM   1013  CG2 THR A  67      -5.127  15.900 -14.342  1.00  0.130          C  
ATOM   1014  H   THR A  67      -5.523  17.887 -16.381  1.00  0.110          H  
ATOM   1015  HA  THR A  67      -2.935  18.496 -14.993  1.00  0.110          H  
ATOM   1016  HB  THR A  67      -4.413  17.601 -13.306  1.00  0.150          H  
ATOM   1017  HG1 THR A  67      -2.219  16.903 -13.263  1.00  0.150          H  
ATOM   1018 1HG2 THR A  67      -5.377  15.376 -13.433  1.00  0.150          H  
ATOM   1019 2HG2 THR A  67      -6.016  16.407 -14.719  1.00  0.150          H  
ATOM   1020 3HG2 THR A  67      -4.775  15.191 -15.073  1.00  0.150          H  
ATOM   1021  N   ASN A  68      -1.578  16.764 -16.103  1.00  0.070          N  
ATOM   1022  CA  ASN A  68      -0.728  15.849 -16.872  1.00  0.080          C  
ATOM   1023  C   ASN A  68      -0.567  14.542 -16.140  1.00  0.080          C  
ATOM   1024  O   ASN A  68      -0.176  14.538 -14.977  1.00  0.100          O  
ATOM   1025  CB  ASN A  68       0.625  16.452 -17.163  1.00  0.110          C  
ATOM   1026  CG  ASN A  68       0.487  17.532 -18.074  1.00  0.110          C  
ATOM   1027  OD1 ASN A  68      -0.327  17.416 -18.986  1.00  0.110          O  
ATOM   1028  ND2 ASN A  68       1.219  18.583 -17.887  1.00  0.110          N  
ATOM   1029  H   ASN A  68      -1.170  17.377 -15.386  1.00  0.080          H  
ATOM   1030  HA  ASN A  68      -1.222  15.631 -17.814  1.00  0.100          H  
ATOM   1031 1HB  ASN A  68       1.079  16.814 -16.238  1.00  0.130          H  
ATOM   1032 2HB  ASN A  68       1.287  15.698 -17.593  1.00  0.130          H  
ATOM   1033 1HD2 ASN A  68       1.104  19.375 -18.497  1.00  0.130          H  
ATOM   1034 2HD2 ASN A  68       1.861  18.623 -17.125  1.00  0.130          H  
ATOM   1035  N   VAL A  69      -0.813  13.424 -16.800  1.00  0.070          N  
ATOM   1036  CA  VAL A  69      -0.716  12.163 -16.063  1.00  0.070          C  
ATOM   1037  C   VAL A  69       0.270  11.166 -16.656  1.00  0.100          C  
ATOM   1038  O   VAL A  69       0.798  11.341 -17.756  1.00  0.100          O  
ATOM   1039  CB  VAL A  69      -2.117  11.522 -15.863  1.00  0.100          C  
ATOM   1040  CG1 VAL A  69      -3.005  12.486 -15.063  1.00  0.100          C  
ATOM   1041  CG2 VAL A  69      -2.769  11.179 -17.188  1.00  0.100          C  
ATOM   1042  H   VAL A  69      -1.074  13.491 -17.789  1.00  0.080          H  
ATOM   1043  HA  VAL A  69      -0.354  12.389 -15.063  1.00  0.080          H  
ATOM   1044  HB  VAL A  69      -2.007  10.615 -15.274  1.00  0.120          H  
ATOM   1045 1HG1 VAL A  69      -3.975  12.028 -14.884  1.00  0.120          H  
ATOM   1046 2HG1 VAL A  69      -2.533  12.711 -14.108  1.00  0.120          H  
ATOM   1047 3HG1 VAL A  69      -3.142  13.412 -15.621  1.00  0.120          H  
ATOM   1048 1HG2 VAL A  69      -3.733  10.728 -17.006  1.00  0.120          H  
ATOM   1049 2HG2 VAL A  69      -2.900  12.078 -17.777  1.00  0.120          H  
ATOM   1050 3HG2 VAL A  69      -2.148  10.467 -17.724  1.00  0.120          H  
ATOM   1051  N   ALA A  70       0.551  10.137 -15.874  1.00  0.120          N  
ATOM   1052  CA  ALA A  70       1.492   9.093 -16.229  1.00  0.140          C  
ATOM   1053  C   ALA A  70       1.085   7.817 -15.527  1.00  0.150          C  
ATOM   1054  O   ALA A  70       0.165   7.853 -14.701  1.00  0.210          O  
ATOM   1055  CB  ALA A  70       2.888   9.516 -15.854  1.00  0.190          C  
ATOM   1056  H   ALA A  70       0.088  10.068 -14.981  1.00  0.140          H  
ATOM   1057  HA  ALA A  70       1.442   8.921 -17.301  1.00  0.170          H  
ATOM   1058 1HB  ALA A  70       3.590   8.740 -16.121  1.00  0.230          H  
ATOM   1059 2HB  ALA A  70       3.134  10.429 -16.393  1.00  0.230          H  
ATOM   1060 3HB  ALA A  70       2.920   9.694 -14.792  1.00  0.230          H  
ATOM   1061  N   SER A  71       1.708   6.688 -15.889  1.00  0.120          N  
ATOM   1062  CA  SER A  71       1.366   5.416 -15.268  1.00  0.130          C  
ATOM   1063  C   SER A  71       2.503   4.756 -14.482  1.00  0.110          C  
ATOM   1064  O   SER A  71       2.251   3.949 -13.585  1.00  0.140          O  
ATOM   1065  CB  SER A  71       0.917   4.456 -16.354  1.00  0.180          C  
ATOM   1066  OG  SER A  71       1.965   4.160 -17.255  1.00  0.180          O  
ATOM   1067  H   SER A  71       2.448   6.699 -16.592  1.00  0.140          H  
ATOM   1068  HA  SER A  71       0.545   5.595 -14.588  1.00  0.160          H  
ATOM   1069 1HB  SER A  71       0.558   3.539 -15.914  1.00  0.210          H  
ATOM   1070 2HB  SER A  71       0.086   4.906 -16.900  1.00  0.210          H  
ATOM   1071  HG  SER A  71       1.523   3.861 -18.062  1.00  0.210          H  
ATOM   1072  N   GLN A  72       3.763   5.093 -14.792  1.00  0.130          N  
ATOM   1073  CA  GLN A  72       4.885   4.414 -14.141  1.00  0.150          C  
ATOM   1074  C   GLN A  72       5.496   5.180 -12.969  1.00  0.190          C  
ATOM   1075  O   GLN A  72       6.405   4.683 -12.302  1.00  0.320          O  
ATOM   1076  CB  GLN A  72       5.970   4.135 -15.175  1.00  0.200          C  
ATOM   1077  CG  GLN A  72       5.484   3.308 -16.349  1.00  0.200          C  
ATOM   1078  CD  GLN A  72       4.956   1.969 -15.938  1.00  0.200          C  
ATOM   1079  OE1 GLN A  72       5.671   1.161 -15.340  1.00  0.200          O  
ATOM   1080  NE2 GLN A  72       3.684   1.724 -16.235  1.00  0.200          N  
ATOM   1081  H   GLN A  72       3.955   5.751 -15.547  1.00  0.160          H  
ATOM   1082  HA  GLN A  72       4.525   3.464 -13.750  1.00  0.180          H  
ATOM   1083 1HB  GLN A  72       6.336   5.069 -15.553  1.00  0.240          H  
ATOM   1084 2HB  GLN A  72       6.805   3.621 -14.702  1.00  0.240          H  
ATOM   1085 1HG  GLN A  72       4.683   3.850 -16.848  1.00  0.240          H  
ATOM   1086 2HG  GLN A  72       6.313   3.158 -17.040  1.00  0.240          H  
ATOM   1087 1HE2 GLN A  72       3.267   0.851 -15.976  1.00  0.240          H  
ATOM   1088 2HE2 GLN A  72       3.129   2.431 -16.708  1.00  0.240          H  
ATOM   1089  N   CYS A  73       5.001   6.380 -12.718  1.00  0.190          N  
ATOM   1090  CA  CYS A  73       5.552   7.241 -11.682  1.00  0.220          C  
ATOM   1091  C   CYS A  73       5.312   6.736 -10.272  1.00  0.250          C  
ATOM   1092  O   CYS A  73       4.226   6.244  -9.961  1.00  0.250          O  
ATOM   1093  CB  CYS A  73       4.933   8.608 -11.759  1.00  0.300          C  
ATOM   1094  SG  CYS A  73       5.279   9.477 -13.198  1.00  0.300          S  
ATOM   1095  H   CYS A  73       4.235   6.696 -13.298  1.00  0.230          H  
ATOM   1096  HA  CYS A  73       6.628   7.322 -11.851  1.00  0.260          H  
ATOM   1097 1HB  CYS A  73       3.874   8.513 -11.693  1.00  0.360          H  
ATOM   1098 2HB  CYS A  73       5.255   9.180 -10.927  1.00  0.360          H  
ATOM   1099  HG  CYS A  73       4.698  10.619 -12.825  1.00  0.360          H  
ATOM   1100  N   GLY A  74       6.268   6.970  -9.373  1.00  0.300          N  
ATOM   1101  CA  GLY A  74       6.119   6.584  -7.964  1.00  0.340          C  
ATOM   1102  C   GLY A  74       4.880   7.189  -7.291  1.00  0.300          C  
ATOM   1103  O   GLY A  74       4.276   6.576  -6.413  1.00  0.350          O  
ATOM   1104  H   GLY A  74       7.140   7.376  -9.686  1.00  0.360          H  
ATOM   1105 1HA  GLY A  74       6.071   5.496  -7.898  1.00  0.410          H  
ATOM   1106 2HA  GLY A  74       7.010   6.888  -7.415  1.00  0.410          H  
ATOM   1107  N   LYS A  75       4.482   8.380  -7.731  1.00  0.220          N  
ATOM   1108  CA  LYS A  75       3.329   9.084  -7.190  1.00  0.200          C  
ATOM   1109  C   LYS A  75       2.044   8.820  -7.983  1.00  0.180          C  
ATOM   1110  O   LYS A  75       1.033   9.492  -7.749  1.00  0.210          O  
ATOM   1111  CB  LYS A  75       3.588  10.596  -7.169  1.00  0.290          C  
ATOM   1112  CG  LYS A  75       4.783  11.093  -6.322  1.00  0.290          C  
ATOM   1113  CD  LYS A  75       4.658  10.805  -4.801  1.00  0.290          C  
ATOM   1114  CE  LYS A  75       3.498  11.576  -4.133  1.00  0.290          C  
ATOM   1115  NZ  LYS A  75       3.538  11.466  -2.628  1.00  0.290          N  
ATOM   1116  H   LYS A  75       5.033   8.836  -8.440  1.00  0.260          H  
ATOM   1117  HA  LYS A  75       3.155   8.732  -6.175  1.00  0.240          H  
ATOM   1118 1HB  LYS A  75       3.752  10.940  -8.191  1.00  0.350          H  
ATOM   1119 2HB  LYS A  75       2.704  11.102  -6.808  1.00  0.350          H  
ATOM   1120 1HG  LYS A  75       5.697  10.624  -6.686  1.00  0.350          H  
ATOM   1121 2HG  LYS A  75       4.878  12.167  -6.463  1.00  0.350          H  
ATOM   1122 1HD  LYS A  75       4.526   9.738  -4.629  1.00  0.350          H  
ATOM   1123 2HD  LYS A  75       5.587  11.109  -4.318  1.00  0.350          H  
ATOM   1124 1HE  LYS A  75       3.536  12.628  -4.417  1.00  0.350          H  
ATOM   1125 2HE  LYS A  75       2.562  11.152  -4.477  1.00  0.350          H  
ATOM   1126 1HZ  LYS A  75       2.726  11.970  -2.206  1.00  0.350          H  
ATOM   1127 2HZ  LYS A  75       3.497  10.502  -2.343  1.00  0.350          H  
ATOM   1128 3HZ  LYS A  75       4.392  11.871  -2.282  1.00  0.350          H  
ATOM   1129  N   THR A  76       2.069   7.875  -8.926  1.00  0.160          N  
ATOM   1130  CA  THR A  76       0.900   7.601  -9.760  1.00  0.160          C  
ATOM   1131  C   THR A  76      -0.299   7.189  -8.943  1.00  0.170          C  
ATOM   1132  O   THR A  76      -1.400   7.703  -9.128  1.00  0.260          O  
ATOM   1133  CB  THR A  76       1.169   6.452 -10.755  1.00  0.220          C  
ATOM   1134  OG1 THR A  76       2.228   6.786 -11.610  1.00  0.220          O  
ATOM   1135  CG2 THR A  76      -0.007   6.234 -11.596  1.00  0.220          C  
ATOM   1136  H   THR A  76       2.914   7.321  -9.077  1.00  0.190          H  
ATOM   1137  HA  THR A  76       0.633   8.501 -10.297  1.00  0.190          H  
ATOM   1138  HB  THR A  76       1.415   5.538 -10.218  1.00  0.270          H  
ATOM   1139  HG1 THR A  76       3.053   6.628 -11.124  1.00  0.270          H  
ATOM   1140 1HG2 THR A  76       0.237   5.461 -12.278  1.00  0.270          H  
ATOM   1141 2HG2 THR A  76      -0.885   5.948 -11.017  1.00  0.270          H  
ATOM   1142 3HG2 THR A  76      -0.196   7.136 -12.130  1.00  0.270          H  
ATOM   1143  N   GLU A  77      -0.112   6.252  -8.021  1.00  0.170          N  
ATOM   1144  CA  GLU A  77      -1.242   5.766  -7.250  1.00  0.200          C  
ATOM   1145  C   GLU A  77      -1.867   6.875  -6.433  1.00  0.210          C  
ATOM   1146  O   GLU A  77      -3.097   6.957  -6.317  1.00  0.230          O  
ATOM   1147  CB  GLU A  77      -0.809   4.626  -6.332  1.00  0.270          C  
ATOM   1148  CG  GLU A  77      -0.453   3.333  -7.052  1.00  0.270          C  
ATOM   1149  CD  GLU A  77       0.056   2.273  -6.122  1.00  0.270          C  
ATOM   1150  OE1 GLU A  77       0.264   2.578  -4.975  1.00  0.270          O  
ATOM   1151  OE2 GLU A  77       0.239   1.162  -6.556  1.00  0.270          O  
ATOM   1152  H   GLU A  77       0.810   5.858  -7.886  1.00  0.200          H  
ATOM   1153  HA  GLU A  77      -1.991   5.400  -7.945  1.00  0.240          H  
ATOM   1154 1HB  GLU A  77       0.061   4.940  -5.753  1.00  0.320          H  
ATOM   1155 2HB  GLU A  77      -1.610   4.407  -5.625  1.00  0.320          H  
ATOM   1156 1HG  GLU A  77      -1.342   2.953  -7.539  1.00  0.320          H  
ATOM   1157 2HG  GLU A  77       0.293   3.540  -7.819  1.00  0.320          H  
ATOM   1158  N   VAL A  78      -1.012   7.750  -5.910  1.00  0.210          N  
ATOM   1159  CA  VAL A  78      -1.433   8.860  -5.083  1.00  0.230          C  
ATOM   1160  C   VAL A  78      -2.277   9.836  -5.867  1.00  0.200          C  
ATOM   1161  O   VAL A  78      -3.352  10.232  -5.405  1.00  0.200          O  
ATOM   1162  CB  VAL A  78      -0.201   9.596  -4.533  1.00  0.310          C  
ATOM   1163  CG1 VAL A  78      -0.610  10.873  -3.819  1.00  0.310          C  
ATOM   1164  CG2 VAL A  78       0.549   8.674  -3.603  1.00  0.310          C  
ATOM   1165  H   VAL A  78      -0.027   7.593  -6.077  1.00  0.250          H  
ATOM   1166  HA  VAL A  78      -2.022   8.470  -4.254  1.00  0.280          H  
ATOM   1167  HB  VAL A  78       0.445   9.882  -5.357  1.00  0.380          H  
ATOM   1168 1HG1 VAL A  78       0.279  11.357  -3.451  1.00  0.380          H  
ATOM   1169 2HG1 VAL A  78      -1.134  11.556  -4.486  1.00  0.380          H  
ATOM   1170 3HG1 VAL A  78      -1.254  10.624  -2.983  1.00  0.380          H  
ATOM   1171 1HG2 VAL A  78       1.429   9.178  -3.217  1.00  0.380          H  
ATOM   1172 2HG2 VAL A  78      -0.101   8.395  -2.773  1.00  0.380          H  
ATOM   1173 3HG2 VAL A  78       0.856   7.776  -4.137  1.00  0.380          H  
ATOM   1174  N   ASN A  79      -1.806  10.203  -7.058  1.00  0.170          N  
ATOM   1175  CA  ASN A  79      -2.519  11.164  -7.871  1.00  0.150          C  
ATOM   1176  C   ASN A  79      -3.799  10.628  -8.454  1.00  0.120          C  
ATOM   1177  O   ASN A  79      -4.812  11.326  -8.428  1.00  0.120          O  
ATOM   1178  CB  ASN A  79      -1.621  11.665  -8.968  1.00  0.220          C  
ATOM   1179  CG  ASN A  79      -0.654  12.628  -8.458  1.00  0.220          C  
ATOM   1180  OD1 ASN A  79      -0.961  13.823  -8.407  1.00  0.220          O  
ATOM   1181  ND2 ASN A  79       0.486  12.164  -8.062  1.00  0.220          N  
ATOM   1182  H   ASN A  79      -0.901   9.840  -7.370  1.00  0.200          H  
ATOM   1183  HA  ASN A  79      -2.780  12.004  -7.233  1.00  0.180          H  
ATOM   1184 1HB  ASN A  79      -1.079  10.819  -9.407  1.00  0.260          H  
ATOM   1185 2HB  ASN A  79      -2.214  12.126  -9.756  1.00  0.260          H  
ATOM   1186 1HD2 ASN A  79       1.188  12.774  -7.694  1.00  0.260          H  
ATOM   1187 2HD2 ASN A  79       0.659  11.166  -8.128  1.00  0.260          H  
ATOM   1188  N   TYR A  80      -3.807   9.389  -8.935  1.00  0.130          N  
ATOM   1189  CA  TYR A  80      -5.049   8.886  -9.486  1.00  0.120          C  
ATOM   1190  C   TYR A  80      -6.068   8.741  -8.375  1.00  0.130          C  
ATOM   1191  O   TYR A  80      -7.215   9.152  -8.541  1.00  0.130          O  
ATOM   1192  CB  TYR A  80      -4.842   7.563 -10.223  1.00  0.170          C  
ATOM   1193  CG  TYR A  80      -4.273   7.677 -11.652  1.00  0.170          C  
ATOM   1194  CD1 TYR A  80      -3.013   8.168 -11.847  1.00  0.170          C  
ATOM   1195  CD2 TYR A  80      -5.013   7.237 -12.766  1.00  0.170          C  
ATOM   1196  CE1 TYR A  80      -2.478   8.234 -13.087  1.00  0.170          C  
ATOM   1197  CE2 TYR A  80      -4.445   7.308 -14.042  1.00  0.170          C  
ATOM   1198  CZ  TYR A  80      -3.159   7.804 -14.180  1.00  0.170          C  
ATOM   1199  OH  TYR A  80      -2.520   7.876 -15.401  1.00  0.170          O  
ATOM   1200  H   TYR A  80      -2.956   8.816  -8.944  1.00  0.160          H  
ATOM   1201  HA  TYR A  80      -5.435   9.615 -10.197  1.00  0.140          H  
ATOM   1202 1HB  TYR A  80      -4.161   6.937  -9.640  1.00  0.210          H  
ATOM   1203 2HB  TYR A  80      -5.789   7.050 -10.280  1.00  0.210          H  
ATOM   1204  HD1 TYR A  80      -2.424   8.510 -11.023  1.00  0.210          H  
ATOM   1205  HD2 TYR A  80      -6.015   6.832 -12.635  1.00  0.210          H  
ATOM   1206  HE1 TYR A  80      -1.486   8.625 -13.203  1.00  0.210          H  
ATOM   1207  HE2 TYR A  80      -4.994   6.963 -14.914  1.00  0.210          H  
ATOM   1208  HH  TYR A  80      -1.537   7.957 -15.242  1.00  0.210          H  
ATOM   1209  N   THR A  81      -5.654   8.228  -7.213  1.00  0.150          N  
ATOM   1210  CA  THR A  81      -6.591   8.037  -6.127  1.00  0.160          C  
ATOM   1211  C   THR A  81      -7.187   9.358  -5.684  1.00  0.150          C  
ATOM   1212  O   THR A  81      -8.408   9.473  -5.544  1.00  0.160          O  
ATOM   1213  CB  THR A  81      -5.913   7.372  -4.908  1.00  0.220          C  
ATOM   1214  OG1 THR A  81      -5.414   6.080  -5.278  1.00  0.220          O  
ATOM   1215  CG2 THR A  81      -6.931   7.212  -3.768  1.00  0.220          C  
ATOM   1216  H   THR A  81      -4.695   7.903  -7.092  1.00  0.180          H  
ATOM   1217  HA  THR A  81      -7.399   7.394  -6.476  1.00  0.190          H  
ATOM   1218  HB  THR A  81      -5.076   7.991  -4.571  1.00  0.260          H  
ATOM   1219  HG1 THR A  81      -4.607   6.205  -5.825  1.00  0.260          H  
ATOM   1220 1HG2 THR A  81      -6.444   6.737  -2.920  1.00  0.260          H  
ATOM   1221 2HG2 THR A  81      -7.319   8.184  -3.455  1.00  0.260          H  
ATOM   1222 3HG2 THR A  81      -7.758   6.590  -4.106  1.00  0.260          H  
ATOM   1223  N   GLN A  82      -6.344  10.372  -5.467  1.00  0.140          N  
ATOM   1224  CA  GLN A  82      -6.878  11.630  -5.001  1.00  0.140          C  
ATOM   1225  C   GLN A  82      -7.732  12.331  -6.064  1.00  0.120          C  
ATOM   1226  O   GLN A  82      -8.750  12.921  -5.705  1.00  0.130          O  
ATOM   1227  CB  GLN A  82      -5.772  12.505  -4.449  1.00  0.200          C  
ATOM   1228  CG  GLN A  82      -5.181  11.958  -3.151  1.00  0.200          C  
ATOM   1229  CD  GLN A  82      -4.099  12.839  -2.586  1.00  0.200          C  
ATOM   1230  OE1 GLN A  82      -4.103  14.061  -2.821  1.00  0.200          O  
ATOM   1231  NE2 GLN A  82      -3.178  12.241  -1.832  1.00  0.200          N  
ATOM   1232  H   GLN A  82      -5.333  10.257  -5.598  1.00  0.170          H  
ATOM   1233  HA  GLN A  82      -7.534  11.411  -4.160  1.00  0.170          H  
ATOM   1234 1HB  GLN A  82      -4.975  12.587  -5.180  1.00  0.240          H  
ATOM   1235 2HB  GLN A  82      -6.164  13.486  -4.240  1.00  0.240          H  
ATOM   1236 1HG  GLN A  82      -5.976  11.862  -2.414  1.00  0.240          H  
ATOM   1237 2HG  GLN A  82      -4.747  10.979  -3.355  1.00  0.240          H  
ATOM   1238 1HE2 GLN A  82      -2.404  12.783  -1.407  1.00  0.240          H  
ATOM   1239 2HE2 GLN A  82      -3.221  11.257  -1.669  1.00  0.240          H  
ATOM   1240  N   LEU A  83      -7.366  12.265  -7.359  1.00  0.110          N  
ATOM   1241  CA  LEU A  83      -8.208  12.903  -8.371  1.00  0.110          C  
ATOM   1242  C   LEU A  83      -9.577  12.235  -8.403  1.00  0.120          C  
ATOM   1243  O   LEU A  83     -10.600  12.916  -8.541  1.00  0.120          O  
ATOM   1244  CB  LEU A  83      -7.568  12.831  -9.764  1.00  0.150          C  
ATOM   1245  CG  LEU A  83      -6.307  13.708 -10.037  1.00  0.150          C  
ATOM   1246  CD1 LEU A  83      -5.721  13.283 -11.380  1.00  0.150          C  
ATOM   1247  CD2 LEU A  83      -6.673  15.226 -10.072  1.00  0.150          C  
ATOM   1248  H   LEU A  83      -6.499  11.799  -7.644  1.00  0.130          H  
ATOM   1249  HA  LEU A  83      -8.351  13.940  -8.095  1.00  0.130          H  
ATOM   1250 1HB  LEU A  83      -7.274  11.793  -9.931  1.00  0.180          H  
ATOM   1251 2HB  LEU A  83      -8.313  13.092 -10.499  1.00  0.180          H  
ATOM   1252  HG  LEU A  83      -5.570  13.534  -9.264  1.00  0.180          H  
ATOM   1253 1HD1 LEU A  83      -4.823  13.868 -11.585  1.00  0.180          H  
ATOM   1254 2HD1 LEU A  83      -5.457  12.224 -11.340  1.00  0.180          H  
ATOM   1255 3HD1 LEU A  83      -6.453  13.446 -12.170  1.00  0.180          H  
ATOM   1256 1HD2 LEU A  83      -5.773  15.805 -10.274  1.00  0.180          H  
ATOM   1257 2HD2 LEU A  83      -7.398  15.415 -10.854  1.00  0.180          H  
ATOM   1258 3HD2 LEU A  83      -7.083  15.534  -9.128  1.00  0.180          H  
ATOM   1259  N   VAL A  84      -9.608  10.905  -8.250  1.00  0.130          N  
ATOM   1260  CA  VAL A  84     -10.871  10.192  -8.233  1.00  0.140          C  
ATOM   1261  C   VAL A  84     -11.682  10.627  -7.015  1.00  0.150          C  
ATOM   1262  O   VAL A  84     -12.890  10.843  -7.149  1.00  0.160          O  
ATOM   1263  CB  VAL A  84     -10.662   8.667  -8.298  1.00  0.190          C  
ATOM   1264  CG1 VAL A  84     -11.995   7.917  -8.095  1.00  0.190          C  
ATOM   1265  CG2 VAL A  84     -10.095   8.318  -9.670  1.00  0.190          C  
ATOM   1266  H   VAL A  84      -8.728  10.380  -8.184  1.00  0.160          H  
ATOM   1267  HA  VAL A  84     -11.432  10.471  -9.121  1.00  0.170          H  
ATOM   1268  HB  VAL A  84      -9.967   8.359  -7.513  1.00  0.230          H  
ATOM   1269 1HG1 VAL A  84     -11.808   6.842  -8.161  1.00  0.230          H  
ATOM   1270 2HG1 VAL A  84     -12.416   8.148  -7.118  1.00  0.230          H  
ATOM   1271 3HG1 VAL A  84     -12.703   8.206  -8.874  1.00  0.230          H  
ATOM   1272 1HG2 VAL A  84      -9.938   7.245  -9.745  1.00  0.230          H  
ATOM   1273 2HG2 VAL A  84     -10.805   8.634 -10.402  1.00  0.230          H  
ATOM   1274 3HG2 VAL A  84      -9.164   8.825  -9.839  1.00  0.230          H  
ATOM   1275  N   ASP A  85     -11.050  10.741  -5.829  1.00  0.160          N  
ATOM   1276  CA  ASP A  85     -11.775  11.218  -4.653  1.00  0.180          C  
ATOM   1277  C   ASP A  85     -12.296  12.645  -4.853  1.00  0.170          C  
ATOM   1278  O   ASP A  85     -13.418  12.940  -4.442  1.00  0.200          O  
ATOM   1279  CB  ASP A  85     -10.910  11.201  -3.386  1.00  0.240          C  
ATOM   1280  CG  ASP A  85     -10.634   9.807  -2.791  1.00  0.240          C  
ATOM   1281  OD1 ASP A  85     -11.275   8.855  -3.169  1.00  0.240          O  
ATOM   1282  OD2 ASP A  85      -9.798   9.729  -1.918  1.00  0.240          O  
ATOM   1283  H   ASP A  85     -10.064  10.474  -5.746  1.00  0.190          H  
ATOM   1284  HA  ASP A  85     -12.626  10.561  -4.490  1.00  0.220          H  
ATOM   1285 1HB  ASP A  85      -9.952  11.667  -3.615  1.00  0.290          H  
ATOM   1286 2HB  ASP A  85     -11.385  11.813  -2.622  1.00  0.290          H  
ATOM   1287  N   LEU A  86     -11.513  13.534  -5.494  1.00  0.160          N  
ATOM   1288  CA  LEU A  86     -11.990  14.901  -5.720  1.00  0.150          C  
ATOM   1289  C   LEU A  86     -13.221  14.867  -6.611  1.00  0.140          C  
ATOM   1290  O   LEU A  86     -14.183  15.602  -6.385  1.00  0.140          O  
ATOM   1291  CB  LEU A  86     -10.921  15.782  -6.407  1.00  0.210          C  
ATOM   1292  CG  LEU A  86      -9.655  16.203  -5.603  1.00  0.210          C  
ATOM   1293  CD1 LEU A  86      -8.670  16.853  -6.536  1.00  0.210          C  
ATOM   1294  CD2 LEU A  86     -10.009  17.205  -4.540  1.00  0.210          C  
ATOM   1295  H   LEU A  86     -10.565  13.263  -5.769  1.00  0.190          H  
ATOM   1296  HA  LEU A  86     -12.269  15.335  -4.764  1.00  0.180          H  
ATOM   1297 1HB  LEU A  86     -10.578  15.257  -7.296  1.00  0.260          H  
ATOM   1298 2HB  LEU A  86     -11.401  16.692  -6.722  1.00  0.260          H  
ATOM   1299  HG  LEU A  86      -9.195  15.325  -5.152  1.00  0.260          H  
ATOM   1300 1HD1 LEU A  86      -7.794  17.145  -5.986  1.00  0.260          H  
ATOM   1301 2HD1 LEU A  86      -8.392  16.163  -7.313  1.00  0.260          H  
ATOM   1302 3HD1 LEU A  86      -9.123  17.723  -6.966  1.00  0.260          H  
ATOM   1303 1HD2 LEU A  86      -9.096  17.484  -4.027  1.00  0.260          H  
ATOM   1304 2HD2 LEU A  86     -10.454  18.091  -4.993  1.00  0.260          H  
ATOM   1305 3HD2 LEU A  86     -10.709  16.772  -3.827  1.00  0.260          H  
ATOM   1306  N   HIS A  87     -13.203  14.008  -7.624  1.00  0.130          N  
ATOM   1307  CA  HIS A  87     -14.331  13.873  -8.526  1.00  0.130          C  
ATOM   1308  C   HIS A  87     -15.537  13.358  -7.739  1.00  0.150          C  
ATOM   1309  O   HIS A  87     -16.621  13.945  -7.756  1.00  0.150          O  
ATOM   1310  CB  HIS A  87     -13.980  12.910  -9.660  1.00  0.180          C  
ATOM   1311  CG  HIS A  87     -14.997  12.796 -10.727  1.00  0.180          C  
ATOM   1312  ND1 HIS A  87     -15.177  13.772 -11.684  1.00  0.180          N  
ATOM   1313  CD2 HIS A  87     -15.887  11.828 -11.005  1.00  0.180          C  
ATOM   1314  CE1 HIS A  87     -16.135  13.397 -12.512  1.00  0.180          C  
ATOM   1315  NE2 HIS A  87     -16.580  12.222 -12.123  1.00  0.180          N  
ATOM   1316  H   HIS A  87     -12.350  13.470  -7.808  1.00  0.160          H  
ATOM   1317  HA  HIS A  87     -14.587  14.839  -8.956  1.00  0.160          H  
ATOM   1318 1HB  HIS A  87     -13.050  13.214 -10.107  1.00  0.220          H  
ATOM   1319 2HB  HIS A  87     -13.820  11.918  -9.251  1.00  0.220          H  
ATOM   1320  HD2 HIS A  87     -16.022  10.904 -10.445  1.00  0.220          H  
ATOM   1321  HE1 HIS A  87     -16.494  13.961 -13.371  1.00  0.220          H  
ATOM   1322  HE2 HIS A  87     -17.314  11.692 -12.580  1.00  0.220          H  
ATOM   1323  N   ALA A  88     -15.349  12.278  -6.985  1.00  0.160          N  
ATOM   1324  CA  ALA A  88     -16.448  11.698  -6.234  1.00  0.180          C  
ATOM   1325  C   ALA A  88     -17.076  12.696  -5.254  1.00  0.170          C  
ATOM   1326  O   ALA A  88     -18.294  12.689  -5.055  1.00  0.180          O  
ATOM   1327  CB  ALA A  88     -15.948  10.484  -5.472  1.00  0.240          C  
ATOM   1328  H   ALA A  88     -14.431  11.827  -6.968  1.00  0.190          H  
ATOM   1329  HA  ALA A  88     -17.214  11.391  -6.944  1.00  0.220          H  
ATOM   1330 1HB  ALA A  88     -16.774  10.028  -4.933  1.00  0.290          H  
ATOM   1331 2HB  ALA A  88     -15.522   9.767  -6.174  1.00  0.290          H  
ATOM   1332 3HB  ALA A  88     -15.180  10.801  -4.767  1.00  0.290          H  
ATOM   1333  N   ARG A  89     -16.249  13.553  -4.654  1.00  0.160          N  
ATOM   1334  CA  ARG A  89     -16.704  14.540  -3.688  1.00  0.170          C  
ATOM   1335  C   ARG A  89     -17.326  15.810  -4.298  1.00  0.150          C  
ATOM   1336  O   ARG A  89     -18.311  16.325  -3.763  1.00  0.170          O  
ATOM   1337  CB  ARG A  89     -15.526  14.943  -2.823  1.00  0.230          C  
ATOM   1338  CG  ARG A  89     -15.014  13.855  -1.895  1.00  0.230          C  
ATOM   1339  CD  ARG A  89     -13.761  14.266  -1.206  1.00  0.230          C  
ATOM   1340  NE  ARG A  89     -13.204  13.175  -0.409  1.00  0.230          N  
ATOM   1341  CZ  ARG A  89     -12.096  13.255   0.362  1.00  0.230          C  
ATOM   1342  NH1 ARG A  89     -11.425  14.384   0.465  1.00  0.230          N  
ATOM   1343  NH2 ARG A  89     -11.685  12.181   1.025  1.00  0.230          N  
ATOM   1344  H   ARG A  89     -15.246  13.461  -4.834  1.00  0.190          H  
ATOM   1345  HA  ARG A  89     -17.452  14.064  -3.057  1.00  0.200          H  
ATOM   1346 1HB  ARG A  89     -14.696  15.226  -3.469  1.00  0.280          H  
ATOM   1347 2HB  ARG A  89     -15.787  15.814  -2.223  1.00  0.280          H  
ATOM   1348 1HG  ARG A  89     -15.766  13.663  -1.132  1.00  0.280          H  
ATOM   1349 2HG  ARG A  89     -14.831  12.939  -2.446  1.00  0.280          H  
ATOM   1350 1HD  ARG A  89     -13.018  14.559  -1.956  1.00  0.280          H  
ATOM   1351 2HD  ARG A  89     -13.965  15.111  -0.547  1.00  0.280          H  
ATOM   1352  HE  ARG A  89     -13.679  12.282  -0.452  1.00  0.280          H  
ATOM   1353 1HH1 ARG A  89     -11.714  15.231  -0.047  1.00  0.280          H  
ATOM   1354 2HH1 ARG A  89     -10.606  14.438   1.049  1.00  0.280          H  
ATOM   1355 1HH2 ARG A  89     -12.193  11.308   0.944  1.00  0.280          H  
ATOM   1356 2HH2 ARG A  89     -10.858  12.228   1.602  1.00  0.280          H  
ATOM   1357  N   TYR A  90     -16.757  16.331  -5.396  1.00  0.140          N  
ATOM   1358  CA  TYR A  90     -17.229  17.589  -5.973  1.00  0.130          C  
ATOM   1359  C   TYR A  90     -17.864  17.521  -7.375  1.00  0.130          C  
ATOM   1360  O   TYR A  90     -18.358  18.534  -7.874  1.00  0.130          O  
ATOM   1361  CB  TYR A  90     -16.058  18.564  -6.028  1.00  0.190          C  
ATOM   1362  CG  TYR A  90     -15.457  18.914  -4.715  1.00  0.190          C  
ATOM   1363  CD1 TYR A  90     -14.424  18.149  -4.231  1.00  0.190          C  
ATOM   1364  CD2 TYR A  90     -15.910  20.000  -3.995  1.00  0.190          C  
ATOM   1365  CE1 TYR A  90     -13.863  18.431  -3.038  1.00  0.190          C  
ATOM   1366  CE2 TYR A  90     -15.335  20.300  -2.785  1.00  0.190          C  
ATOM   1367  CZ  TYR A  90     -14.314  19.511  -2.303  1.00  0.190          C  
ATOM   1368  OH  TYR A  90     -13.750  19.794  -1.086  1.00  0.190          O  
ATOM   1369  H   TYR A  90     -15.923  15.895  -5.797  1.00  0.170          H  
ATOM   1370  HA  TYR A  90     -17.983  17.996  -5.301  1.00  0.160          H  
ATOM   1371 1HB  TYR A  90     -15.304  18.113  -6.619  1.00  0.220          H  
ATOM   1372 2HB  TYR A  90     -16.368  19.481  -6.507  1.00  0.220          H  
ATOM   1373  HD1 TYR A  90     -14.063  17.308  -4.792  1.00  0.220          H  
ATOM   1374  HD2 TYR A  90     -16.715  20.616  -4.374  1.00  0.220          H  
ATOM   1375  HE1 TYR A  90     -13.062  17.800  -2.666  1.00  0.220          H  
ATOM   1376  HE2 TYR A  90     -15.688  21.154  -2.207  1.00  0.220          H  
ATOM   1377  HH  TYR A  90     -13.007  19.190  -0.926  1.00  0.220          H  
ATOM   1378  N   ALA A  91     -17.940  16.360  -8.027  1.00  0.140          N  
ATOM   1379  CA  ALA A  91     -18.550  16.321  -9.360  1.00  0.150          C  
ATOM   1380  C   ALA A  91     -19.991  16.833  -9.305  1.00  0.160          C  
ATOM   1381  O   ALA A  91     -20.441  17.534 -10.219  1.00  0.170          O  
ATOM   1382  CB  ALA A  91     -18.516  14.922  -9.939  1.00  0.210          C  
ATOM   1383  H   ALA A  91     -17.516  15.511  -7.661  1.00  0.170          H  
ATOM   1384  HA  ALA A  91     -17.979  16.975 -10.015  1.00  0.180          H  
ATOM   1385 1HB  ALA A  91     -18.951  14.927 -10.936  1.00  0.250          H  
ATOM   1386 2HB  ALA A  91     -17.483  14.591 -10.000  1.00  0.250          H  
ATOM   1387 3HB  ALA A  91     -19.077  14.246  -9.299  1.00  0.250          H  
ATOM   1388  N   GLU A  92     -20.686  16.557  -8.197  1.00  0.180          N  
ATOM   1389  CA  GLU A  92     -22.069  16.973  -7.976  1.00  0.200          C  
ATOM   1390  C   GLU A  92     -22.251  18.497  -7.943  1.00  0.210          C  
ATOM   1391  O   GLU A  92     -23.367  18.990  -8.114  1.00  0.260          O  
ATOM   1392  CB  GLU A  92     -22.606  16.364  -6.680  1.00  0.270          C  
ATOM   1393  CG  GLU A  92     -22.803  14.849  -6.734  1.00  0.270          C  
ATOM   1394  CD  GLU A  92     -23.357  14.273  -5.454  1.00  0.270          C  
ATOM   1395  OE1 GLU A  92     -23.489  15.005  -4.503  1.00  0.270          O  
ATOM   1396  OE2 GLU A  92     -23.652  13.102  -5.433  1.00  0.270          O  
ATOM   1397  H   GLU A  92     -20.245  15.970  -7.498  1.00  0.220          H  
ATOM   1398  HA  GLU A  92     -22.669  16.588  -8.799  1.00  0.240          H  
ATOM   1399 1HB  GLU A  92     -21.917  16.586  -5.863  1.00  0.330          H  
ATOM   1400 2HB  GLU A  92     -23.565  16.821  -6.433  1.00  0.330          H  
ATOM   1401 1HG  GLU A  92     -23.486  14.615  -7.550  1.00  0.330          H  
ATOM   1402 2HG  GLU A  92     -21.846  14.377  -6.954  1.00  0.330          H  
ATOM   1403  N   CYS A  93     -21.178  19.248  -7.672  1.00  0.190          N  
ATOM   1404  CA  CYS A  93     -21.272  20.700  -7.627  1.00  0.260          C  
ATOM   1405  C   CYS A  93     -20.622  21.312  -8.866  1.00  0.190          C  
ATOM   1406  O   CYS A  93     -20.477  22.534  -8.965  1.00  0.250          O  
ATOM   1407  CB  CYS A  93     -20.682  21.283  -6.339  1.00  0.340          C  
ATOM   1408  SG  CYS A  93     -18.941  21.056  -6.114  1.00  0.340          S  
ATOM   1409  H   CYS A  93     -20.263  18.815  -7.560  1.00  0.230          H  
ATOM   1410  HA  CYS A  93     -22.325  20.975  -7.637  1.00  0.310          H  
ATOM   1411 1HB  CYS A  93     -20.881  22.353  -6.306  1.00  0.400          H  
ATOM   1412 2HB  CYS A  93     -21.187  20.832  -5.488  1.00  0.400          H  
ATOM   1413  HG  CYS A  93     -18.548  21.996  -6.997  1.00  0.400          H  
ATOM   1414  N   GLY A  94     -20.260  20.464  -9.838  1.00  0.170          N  
ATOM   1415  CA  GLY A  94     -19.646  20.933 -11.061  1.00  0.200          C  
ATOM   1416  C   GLY A  94     -18.145  20.677 -11.231  1.00  0.190          C  
ATOM   1417  O   GLY A  94     -17.535  21.302 -12.100  1.00  0.210          O  
ATOM   1418  H   GLY A  94     -20.430  19.461  -9.754  1.00  0.200          H  
ATOM   1419 1HA  GLY A  94     -20.171  20.455 -11.886  1.00  0.240          H  
ATOM   1420 2HA  GLY A  94     -19.837  21.999 -11.163  1.00  0.240          H  
ATOM   1421  N   LEU A  95     -17.499  19.837 -10.408  1.00  0.150          N  
ATOM   1422  CA  LEU A  95     -16.073  19.617 -10.665  1.00  0.140          C  
ATOM   1423  C   LEU A  95     -15.876  18.676 -11.837  1.00  0.120          C  
ATOM   1424  O   LEU A  95     -16.467  17.592 -11.886  1.00  0.140          O  
ATOM   1425  CB  LEU A  95     -15.329  18.960  -9.481  1.00  0.200          C  
ATOM   1426  CG  LEU A  95     -13.744  18.872  -9.604  1.00  0.200          C  
ATOM   1427  CD1 LEU A  95     -13.147  20.284  -9.555  1.00  0.200          C  
ATOM   1428  CD2 LEU A  95     -13.170  18.028  -8.482  1.00  0.200          C  
ATOM   1429  H   LEU A  95     -17.957  19.360  -9.627  1.00  0.180          H  
ATOM   1430  HA  LEU A  95     -15.622  20.572 -10.909  1.00  0.170          H  
ATOM   1431 1HB  LEU A  95     -15.564  19.462  -8.596  1.00  0.240          H  
ATOM   1432 2HB  LEU A  95     -15.691  17.938  -9.389  1.00  0.240          H  
ATOM   1433  HG  LEU A  95     -13.475  18.408 -10.552  1.00  0.240          H  
ATOM   1434 1HD1 LEU A  95     -12.084  20.226  -9.631  1.00  0.240          H  
ATOM   1435 2HD1 LEU A  95     -13.516  20.898 -10.363  1.00  0.240          H  
ATOM   1436 3HD1 LEU A  95     -13.410  20.738  -8.611  1.00  0.240          H  
ATOM   1437 1HD2 LEU A  95     -12.097  17.968  -8.597  1.00  0.240          H  
ATOM   1438 2HD2 LEU A  95     -13.391  18.473  -7.525  1.00  0.240          H  
ATOM   1439 3HD2 LEU A  95     -13.593  17.031  -8.532  1.00  0.240          H  
ATOM   1440  N   ARG A  96     -14.960  19.032 -12.725  1.00  0.110          N  
ATOM   1441  CA  ARG A  96     -14.585  18.153 -13.822  1.00  0.110          C  
ATOM   1442  C   ARG A  96     -13.062  18.089 -13.926  1.00  0.090          C  
ATOM   1443  O   ARG A  96     -12.368  19.064 -13.658  1.00  0.100          O  
ATOM   1444  CB  ARG A  96     -15.218  18.615 -15.133  1.00  0.150          C  
ATOM   1445  CG  ARG A  96     -16.770  18.581 -15.153  1.00  0.150          C  
ATOM   1446  CD  ARG A  96     -17.303  17.182 -15.149  1.00  0.150          C  
ATOM   1447  NE  ARG A  96     -18.753  17.131 -15.233  1.00  0.150          N  
ATOM   1448  CZ  ARG A  96     -19.604  17.194 -14.175  1.00  0.150          C  
ATOM   1449  NH1 ARG A  96     -19.163  17.344 -12.936  1.00  0.150          N  
ATOM   1450  NH2 ARG A  96     -20.909  17.101 -14.390  1.00  0.150          N  
ATOM   1451  H   ARG A  96     -14.557  19.973 -12.658  1.00  0.130          H  
ATOM   1452  HA  ARG A  96     -14.934  17.148 -13.598  1.00  0.130          H  
ATOM   1453 1HB  ARG A  96     -14.927  19.630 -15.324  1.00  0.180          H  
ATOM   1454 2HB  ARG A  96     -14.848  18.006 -15.956  1.00  0.180          H  
ATOM   1455 1HG  ARG A  96     -17.162  19.110 -14.291  1.00  0.180          H  
ATOM   1456 2HG  ARG A  96     -17.128  19.073 -16.056  1.00  0.180          H  
ATOM   1457 1HD  ARG A  96     -16.901  16.654 -16.014  1.00  0.180          H  
ATOM   1458 2HD  ARG A  96     -17.006  16.658 -14.250  1.00  0.180          H  
ATOM   1459  HE  ARG A  96     -19.159  17.018 -16.153  1.00  0.180          H  
ATOM   1460 1HH1 ARG A  96     -18.156  17.415 -12.717  1.00  0.180          H  
ATOM   1461 2HH1 ARG A  96     -19.825  17.398 -12.149  1.00  0.180          H  
ATOM   1462 1HH2 ARG A  96     -21.260  16.984 -15.331  1.00  0.180          H  
ATOM   1463 2HH2 ARG A  96     -21.554  17.142 -13.613  1.00  0.180          H  
ATOM   1464  N   ILE A  97     -12.540  16.919 -14.260  1.00  0.100          N  
ATOM   1465  CA  ILE A  97     -11.097  16.741 -14.355  1.00  0.080          C  
ATOM   1466  C   ILE A  97     -10.730  16.323 -15.766  1.00  0.080          C  
ATOM   1467  O   ILE A  97     -11.351  15.427 -16.330  1.00  0.090          O  
ATOM   1468  CB  ILE A  97     -10.599  15.691 -13.333  1.00  0.120          C  
ATOM   1469  CG1 ILE A  97     -11.013  16.138 -11.910  1.00  0.120          C  
ATOM   1470  CG2 ILE A  97      -9.051  15.486 -13.460  1.00  0.120          C  
ATOM   1471  CD1 ILE A  97     -10.741  15.145 -10.794  1.00  0.120          C  
ATOM   1472  H   ILE A  97     -13.155  16.145 -14.464  1.00  0.120          H  
ATOM   1473  HA  ILE A  97     -10.604  17.686 -14.147  1.00  0.100          H  
ATOM   1474  HB  ILE A  97     -11.079  14.787 -13.511  1.00  0.140          H  
ATOM   1475 1HG1 ILE A  97     -10.550  17.044 -11.704  1.00  0.140          H  
ATOM   1476 2HG1 ILE A  97     -12.086  16.303 -11.909  1.00  0.140          H  
ATOM   1477 1HG2 ILE A  97      -8.719  14.737 -12.755  1.00  0.140          H  
ATOM   1478 2HG2 ILE A  97      -8.802  15.142 -14.464  1.00  0.140          H  
ATOM   1479 3HG2 ILE A  97      -8.533  16.424 -13.265  1.00  0.140          H  
ATOM   1480 1HD1 ILE A  97     -11.103  15.549  -9.847  1.00  0.140          H  
ATOM   1481 2HD1 ILE A  97     -11.253  14.217 -11.005  1.00  0.140          H  
ATOM   1482 3HD1 ILE A  97      -9.694  14.954 -10.707  1.00  0.140          H  
ATOM   1483  N   LEU A  98      -9.755  17.013 -16.342  1.00  0.090          N  
ATOM   1484  CA  LEU A  98      -9.281  16.757 -17.689  1.00  0.100          C  
ATOM   1485  C   LEU A  98      -7.859  16.210 -17.654  1.00  0.080          C  
ATOM   1486  O   LEU A  98      -6.896  16.984 -17.536  1.00  0.080          O  
ATOM   1487  CB  LEU A  98      -9.223  18.061 -18.500  1.00  0.140          C  
ATOM   1488  CG  LEU A  98     -10.526  18.761 -18.972  1.00  0.140          C  
ATOM   1489  CD1 LEU A  98     -11.226  19.488 -17.808  1.00  0.140          C  
ATOM   1490  CD2 LEU A  98     -10.134  19.767 -20.054  1.00  0.140          C  
ATOM   1491  H   LEU A  98      -9.314  17.746 -15.793  1.00  0.110          H  
ATOM   1492  HA  LEU A  98      -9.930  16.021 -18.162  1.00  0.120          H  
ATOM   1493 1HB  LEU A  98      -8.664  18.777 -17.927  1.00  0.160          H  
ATOM   1494 2HB  LEU A  98      -8.666  17.838 -19.387  1.00  0.160          H  
ATOM   1495  HG  LEU A  98     -11.220  18.029 -19.377  1.00  0.160          H  
ATOM   1496 1HD1 LEU A  98     -12.117  19.988 -18.179  1.00  0.160          H  
ATOM   1497 2HD1 LEU A  98     -11.521  18.798 -17.036  1.00  0.160          H  
ATOM   1498 3HD1 LEU A  98     -10.550  20.219 -17.397  1.00  0.160          H  
ATOM   1499 1HD2 LEU A  98     -11.022  20.280 -20.406  1.00  0.160          H  
ATOM   1500 2HD2 LEU A  98      -9.443  20.494 -19.646  1.00  0.160          H  
ATOM   1501 3HD2 LEU A  98      -9.658  19.246 -20.885  1.00  0.160          H  
ATOM   1502  N   ALA A  99      -7.720  14.889 -17.724  1.00  0.080          N  
ATOM   1503  CA  ALA A  99      -6.398  14.290 -17.610  1.00  0.070          C  
ATOM   1504  C   ALA A  99      -5.785  14.022 -18.978  1.00  0.080          C  
ATOM   1505  O   ALA A  99      -6.391  13.373 -19.831  1.00  0.100          O  
ATOM   1506  CB  ALA A  99      -6.495  13.033 -16.789  1.00  0.100          C  
ATOM   1507  H   ALA A  99      -8.547  14.288 -17.834  1.00  0.100          H  
ATOM   1508  HA  ALA A  99      -5.743  14.992 -17.106  1.00  0.080          H  
ATOM   1509 1HB  ALA A  99      -5.512  12.593 -16.683  1.00  0.120          H  
ATOM   1510 2HB  ALA A  99      -6.890  13.290 -15.816  1.00  0.120          H  
ATOM   1511 3HB  ALA A  99      -7.161  12.343 -17.283  1.00  0.120          H  
ATOM   1512  N   PHE A 100      -4.573  14.532 -19.169  1.00  0.080          N  
ATOM   1513  CA  PHE A 100      -3.817  14.411 -20.403  1.00  0.100          C  
ATOM   1514  C   PHE A 100      -2.515  13.632 -20.200  1.00  0.090          C  
ATOM   1515  O   PHE A 100      -1.559  14.168 -19.647  1.00  0.110          O  
ATOM   1516  CB  PHE A 100      -3.460  15.795 -20.926  1.00  0.130          C  
ATOM   1517  CG  PHE A 100      -4.621  16.648 -21.392  1.00  0.130          C  
ATOM   1518  CD1 PHE A 100      -5.355  17.438 -20.521  1.00  0.130          C  
ATOM   1519  CD2 PHE A 100      -4.949  16.684 -22.731  1.00  0.130          C  
ATOM   1520  CE1 PHE A 100      -6.381  18.235 -20.994  1.00  0.130          C  
ATOM   1521  CE2 PHE A 100      -5.968  17.476 -23.192  1.00  0.130          C  
ATOM   1522  CZ  PHE A 100      -6.687  18.254 -22.325  1.00  0.130          C  
ATOM   1523  H   PHE A 100      -4.150  15.070 -18.408  1.00  0.100          H  
ATOM   1524  HA  PHE A 100      -4.444  13.941 -21.151  1.00  0.120          H  
ATOM   1525 1HB  PHE A 100      -2.929  16.348 -20.142  1.00  0.160          H  
ATOM   1526 2HB  PHE A 100      -2.778  15.680 -21.744  1.00  0.160          H  
ATOM   1527  HD1 PHE A 100      -5.114  17.426 -19.452  1.00  0.160          H  
ATOM   1528  HD2 PHE A 100      -4.380  16.068 -23.436  1.00  0.160          H  
ATOM   1529  HE1 PHE A 100      -6.945  18.850 -20.313  1.00  0.160          H  
ATOM   1530  HE2 PHE A 100      -6.198  17.483 -24.239  1.00  0.160          H  
ATOM   1531  HZ  PHE A 100      -7.498  18.882 -22.694  1.00  0.160          H  
ATOM   1532  N   PRO A 101      -2.417  12.379 -20.614  1.00  0.090          N  
ATOM   1533  CA  PRO A 101      -1.243  11.559 -20.433  1.00  0.080          C  
ATOM   1534  C   PRO A 101      -0.075  12.203 -21.143  1.00  0.080          C  
ATOM   1535  O   PRO A 101      -0.263  12.833 -22.189  1.00  0.090          O  
ATOM   1536  CB  PRO A 101      -1.653  10.250 -21.095  1.00  0.120          C  
ATOM   1537  CG  PRO A 101      -3.147  10.277 -21.098  1.00  0.120          C  
ATOM   1538  CD  PRO A 101      -3.522  11.707 -21.262  1.00  0.120          C  
ATOM   1539  HA  PRO A 101      -1.020  11.428 -19.374  1.00  0.100          H  
ATOM   1540 1HB  PRO A 101      -1.202  10.148 -22.070  1.00  0.140          H  
ATOM   1541 2HB  PRO A 101      -1.284   9.415 -20.489  1.00  0.140          H  
ATOM   1542 1HG  PRO A 101      -3.542   9.675 -21.929  1.00  0.140          H  
ATOM   1543 2HG  PRO A 101      -3.535   9.845 -20.170  1.00  0.140          H  
ATOM   1544 1HD  PRO A 101      -3.575  11.990 -22.321  1.00  0.140          H  
ATOM   1545 2HD  PRO A 101      -4.475  11.848 -20.737  1.00  0.140          H  
ATOM   1546  N   CYS A 102       1.128  12.032 -20.613  1.00  0.080          N  
ATOM   1547  CA  CYS A 102       2.297  12.574 -21.292  1.00  0.080          C  
ATOM   1548  C   CYS A 102       3.523  11.706 -21.010  1.00  0.080          C  
ATOM   1549  O   CYS A 102       3.716  11.236 -19.896  1.00  0.080          O  
ATOM   1550  CB  CYS A 102       2.541  14.009 -20.819  1.00  0.110          C  
ATOM   1551  SG  CYS A 102       3.832  14.846 -21.698  1.00  0.110          S  
ATOM   1552  H   CYS A 102       1.210  11.558 -19.704  1.00  0.100          H  
ATOM   1553  HA  CYS A 102       2.110  12.586 -22.366  1.00  0.100          H  
ATOM   1554 1HB  CYS A 102       1.619  14.591 -20.942  1.00  0.130          H  
ATOM   1555 2HB  CYS A 102       2.791  14.009 -19.759  1.00  0.130          H  
ATOM   1556  HG  CYS A 102       3.103  14.885 -22.850  1.00  0.130          H  
ATOM   1557  N   ASN A 103       4.380  11.524 -22.020  1.00  0.090          N  
ATOM   1558  CA  ASN A 103       5.587  10.705 -21.869  1.00  0.090          C  
ATOM   1559  C   ASN A 103       6.880  11.510 -21.955  1.00  0.140          C  
ATOM   1560  O   ASN A 103       7.942  10.951 -22.218  1.00  0.240          O  
ATOM   1561  CB  ASN A 103       5.590   9.620 -22.937  1.00  0.130          C  
ATOM   1562  CG  ASN A 103       6.486   8.439 -22.656  1.00  0.130          C  
ATOM   1563  OD1 ASN A 103       6.575   7.944 -21.527  1.00  0.130          O  
ATOM   1564  ND2 ASN A 103       7.163   7.970 -23.680  1.00  0.130          N  
ATOM   1565  H   ASN A 103       4.176  11.939 -22.920  1.00  0.110          H  
ATOM   1566  HA  ASN A 103       5.561  10.233 -20.886  1.00  0.110          H  
ATOM   1567 1HB  ASN A 103       4.586   9.244 -23.042  1.00  0.150          H  
ATOM   1568 2HB  ASN A 103       5.875  10.056 -23.893  1.00  0.150          H  
ATOM   1569 1HD2 ASN A 103       7.775   7.186 -23.564  1.00  0.150          H  
ATOM   1570 2HD2 ASN A 103       7.072   8.401 -24.578  1.00  0.150          H  
ATOM   1571  N   GLN A 104       6.807  12.811 -21.692  1.00  0.120          N  
ATOM   1572  CA  GLN A 104       7.992  13.672 -21.763  1.00  0.150          C  
ATOM   1573  C   GLN A 104       8.775  13.745 -20.468  1.00  0.210          C  
ATOM   1574  O   GLN A 104       9.830  14.376 -20.412  1.00  0.420          O  
ATOM   1575  CB  GLN A 104       7.626  15.109 -22.160  1.00  0.200          C  
ATOM   1576  CG  GLN A 104       7.100  15.286 -23.568  1.00  0.200          C  
ATOM   1577  CD  GLN A 104       6.743  16.750 -23.860  1.00  0.200          C  
ATOM   1578  OE1 GLN A 104       5.992  17.399 -23.108  1.00  0.200          O  
ATOM   1579  NE2 GLN A 104       7.296  17.281 -24.936  1.00  0.200          N  
ATOM   1580  H   GLN A 104       5.903  13.211 -21.459  1.00  0.140          H  
ATOM   1581  HA  GLN A 104       8.656  13.267 -22.527  1.00  0.180          H  
ATOM   1582 1HB  GLN A 104       6.879  15.492 -21.470  1.00  0.240          H  
ATOM   1583 2HB  GLN A 104       8.506  15.742 -22.055  1.00  0.240          H  
ATOM   1584 1HG  GLN A 104       7.872  14.974 -24.270  1.00  0.240          H  
ATOM   1585 2HG  GLN A 104       6.210  14.675 -23.702  1.00  0.240          H  
ATOM   1586 1HE2 GLN A 104       7.129  18.265 -25.198  1.00  0.240          H  
ATOM   1587 2HE2 GLN A 104       7.901  16.731 -25.511  1.00  0.240          H  
ATOM   1588  N   PHE A 105       8.266  13.117 -19.425  1.00  0.160          N  
ATOM   1589  CA  PHE A 105       8.892  13.232 -18.128  1.00  0.180          C  
ATOM   1590  C   PHE A 105       9.346  11.897 -17.574  1.00  0.170          C  
ATOM   1591  O   PHE A 105       8.581  11.197 -16.904  1.00  0.300          O  
ATOM   1592  CB  PHE A 105       7.891  13.856 -17.189  1.00  0.240          C  
ATOM   1593  CG  PHE A 105       7.420  15.134 -17.685  1.00  0.240          C  
ATOM   1594  CD1 PHE A 105       6.173  15.199 -18.286  1.00  0.240          C  
ATOM   1595  CD2 PHE A 105       8.196  16.257 -17.633  1.00  0.240          C  
ATOM   1596  CE1 PHE A 105       5.721  16.353 -18.808  1.00  0.240          C  
ATOM   1597  CE2 PHE A 105       7.740  17.414 -18.163  1.00  0.240          C  
ATOM   1598  CZ  PHE A 105       6.506  17.460 -18.755  1.00  0.240          C  
ATOM   1599  H   PHE A 105       7.410  12.597 -19.538  1.00  0.190          H  
ATOM   1600  HA  PHE A 105       9.763  13.882 -18.214  1.00  0.220          H  
ATOM   1601 1HB  PHE A 105       7.053  13.219 -17.136  1.00  0.290          H  
ATOM   1602 2HB  PHE A 105       8.307  13.983 -16.198  1.00  0.290          H  
ATOM   1603  HD1 PHE A 105       5.553  14.301 -18.338  1.00  0.290          H  
ATOM   1604  HD2 PHE A 105       9.187  16.221 -17.171  1.00  0.290          H  
ATOM   1605  HE1 PHE A 105       4.742  16.392 -19.274  1.00  0.290          H  
ATOM   1606  HE2 PHE A 105       8.364  18.304 -18.121  1.00  0.290          H  
ATOM   1607  HZ  PHE A 105       6.157  18.377 -19.179  1.00  0.290          H  
ATOM   1608  N   GLY A 106      10.584  11.516 -17.897  1.00  0.210          N  
ATOM   1609  CA  GLY A 106      11.143  10.239 -17.455  1.00  0.240          C  
ATOM   1610  C   GLY A 106      10.631   9.035 -18.236  1.00  0.190          C  
ATOM   1611  O   GLY A 106      10.795   7.898 -17.795  1.00  0.190          O  
ATOM   1612  H   GLY A 106      11.163  12.138 -18.450  1.00  0.250          H  
ATOM   1613 1HA  GLY A 106      12.229  10.281 -17.537  1.00  0.290          H  
ATOM   1614 2HA  GLY A 106      10.919  10.102 -16.397  1.00  0.290          H  
ATOM   1615  N   LYS A 107       9.959   9.279 -19.358  1.00  0.160          N  
ATOM   1616  CA  LYS A 107       9.358   8.209 -20.153  1.00  0.130          C  
ATOM   1617  C   LYS A 107       8.436   7.342 -19.274  1.00  0.120          C  
ATOM   1618  O   LYS A 107       8.483   6.114 -19.322  1.00  0.130          O  
ATOM   1619  CB  LYS A 107      10.432   7.338 -20.810  1.00  0.190          C  
ATOM   1620  CG  LYS A 107      11.345   8.090 -21.766  1.00  0.190          C  
ATOM   1621  CD  LYS A 107      12.345   7.155 -22.431  1.00  0.190          C  
ATOM   1622  CE  LYS A 107      13.287   7.913 -23.361  1.00  0.190          C  
ATOM   1623  NZ  LYS A 107      14.295   7.011 -23.992  1.00  0.190          N  
ATOM   1624  H   LYS A 107       9.873  10.240 -19.658  1.00  0.190          H  
ATOM   1625  HA  LYS A 107       8.772   8.676 -20.938  1.00  0.160          H  
ATOM   1626 1HB  LYS A 107      11.047   6.859 -20.051  1.00  0.230          H  
ATOM   1627 2HB  LYS A 107       9.944   6.546 -21.377  1.00  0.230          H  
ATOM   1628 1HG  LYS A 107      10.736   8.576 -22.530  1.00  0.230          H  
ATOM   1629 2HG  LYS A 107      11.883   8.858 -21.215  1.00  0.230          H  
ATOM   1630 1HD  LYS A 107      12.932   6.649 -21.662  1.00  0.230          H  
ATOM   1631 2HD  LYS A 107      11.807   6.402 -23.006  1.00  0.230          H  
ATOM   1632 1HE  LYS A 107      12.702   8.392 -24.146  1.00  0.230          H  
ATOM   1633 2HE  LYS A 107      13.809   8.681 -22.791  1.00  0.230          H  
ATOM   1634 1HZ  LYS A 107      14.897   7.550 -24.598  1.00  0.230          H  
ATOM   1635 2HZ  LYS A 107      14.852   6.570 -23.272  1.00  0.230          H  
ATOM   1636 3HZ  LYS A 107      13.823   6.301 -24.533  1.00  0.230          H  
ATOM   1637  N   GLN A 108       7.585   8.001 -18.475  1.00  0.160          N  
ATOM   1638  CA  GLN A 108       6.685   7.344 -17.523  1.00  0.170          C  
ATOM   1639  C   GLN A 108       5.270   7.033 -18.039  1.00  0.150          C  
ATOM   1640  O   GLN A 108       4.401   6.593 -17.266  1.00  0.170          O  
ATOM   1641  CB  GLN A 108       6.610   8.197 -16.260  1.00  0.230          C  
ATOM   1642  CG  GLN A 108       7.968   8.391 -15.562  1.00  0.230          C  
ATOM   1643  CD  GLN A 108       8.546   7.140 -14.980  1.00  0.230          C  
ATOM   1644  OE1 GLN A 108       7.939   6.570 -14.088  1.00  0.230          O  
ATOM   1645  NE2 GLN A 108       9.700   6.691 -15.461  1.00  0.230          N  
ATOM   1646  H   GLN A 108       7.594   9.013 -18.511  1.00  0.190          H  
ATOM   1647  HA  GLN A 108       7.147   6.395 -17.260  1.00  0.200          H  
ATOM   1648 1HB  GLN A 108       6.209   9.180 -16.505  1.00  0.280          H  
ATOM   1649 2HB  GLN A 108       5.938   7.728 -15.551  1.00  0.280          H  
ATOM   1650 1HG  GLN A 108       8.665   8.752 -16.286  1.00  0.280          H  
ATOM   1651 2HG  GLN A 108       7.861   9.125 -14.768  1.00  0.280          H  
ATOM   1652 1HE2 GLN A 108      10.107   5.856 -15.094  1.00  0.280          H  
ATOM   1653 2HE2 GLN A 108      10.181   7.189 -16.220  1.00  0.280          H  
ATOM   1654  N   GLU A 109       5.018   7.283 -19.325  1.00  0.140          N  
ATOM   1655  CA  GLU A 109       3.732   6.970 -19.949  1.00  0.190          C  
ATOM   1656  C   GLU A 109       3.975   6.293 -21.327  1.00  0.200          C  
ATOM   1657  O   GLU A 109       3.459   6.759 -22.342  1.00  0.250          O  
ATOM   1658  CB  GLU A 109       2.878   8.229 -20.098  1.00  0.250          C  
ATOM   1659  CG  GLU A 109       1.426   8.000 -20.536  1.00  0.250          C  
ATOM   1660  CD  GLU A 109       0.560   7.281 -19.502  1.00  0.250          C  
ATOM   1661  OE1 GLU A 109      -0.193   7.930 -18.824  1.00  0.250          O  
ATOM   1662  OE2 GLU A 109       0.649   6.079 -19.402  1.00  0.250          O  
ATOM   1663  H   GLU A 109       5.754   7.663 -19.920  1.00  0.170          H  
ATOM   1664  HA  GLU A 109       3.186   6.275 -19.312  1.00  0.230          H  
ATOM   1665 1HB  GLU A 109       2.881   8.790 -19.167  1.00  0.300          H  
ATOM   1666 2HB  GLU A 109       3.327   8.857 -20.851  1.00  0.300          H  
ATOM   1667 1HG  GLU A 109       1.002   8.976 -20.729  1.00  0.300          H  
ATOM   1668 2HG  GLU A 109       1.389   7.453 -21.453  1.00  0.300          H  
ATOM   1669  N   PRO A 110       4.804   5.224 -21.411  1.00  0.200          N  
ATOM   1670  CA  PRO A 110       5.228   4.532 -22.627  1.00  0.250          C  
ATOM   1671  C   PRO A 110       4.143   3.803 -23.424  1.00  0.320          C  
ATOM   1672  O   PRO A 110       4.373   3.439 -24.575  1.00  0.720          O  
ATOM   1673  CB  PRO A 110       6.214   3.486 -22.089  1.00  0.380          C  
ATOM   1674  CG  PRO A 110       5.787   3.246 -20.664  1.00  0.380          C  
ATOM   1675  CD  PRO A 110       5.334   4.581 -20.179  1.00  0.380          C  
ATOM   1676  HA  PRO A 110       5.752   5.252 -23.271  1.00  0.300          H  
ATOM   1677 1HB  PRO A 110       6.166   2.576 -22.707  1.00  0.450          H  
ATOM   1678 2HB  PRO A 110       7.243   3.871 -22.160  1.00  0.450          H  
ATOM   1679 1HG  PRO A 110       4.998   2.482 -20.622  1.00  0.450          H  
ATOM   1680 2HG  PRO A 110       6.635   2.857 -20.077  1.00  0.450          H  
ATOM   1681 1HD  PRO A 110       4.570   4.470 -19.396  1.00  0.450          H  
ATOM   1682 2HD  PRO A 110       6.237   5.090 -19.831  1.00  0.450          H  
ATOM   1683  N   GLY A 111       2.995   3.530 -22.810  1.00  0.220          N  
ATOM   1684  CA  GLY A 111       1.965   2.748 -23.487  1.00  0.190          C  
ATOM   1685  C   GLY A 111       1.071   3.508 -24.460  1.00  0.140          C  
ATOM   1686  O   GLY A 111       1.197   4.724 -24.680  1.00  0.150          O  
ATOM   1687  H   GLY A 111       2.828   3.853 -21.871  1.00  0.260          H  
ATOM   1688 1HA  GLY A 111       2.438   1.923 -24.019  1.00  0.230          H  
ATOM   1689 2HA  GLY A 111       1.332   2.280 -22.734  1.00  0.230          H  
ATOM   1690  N   SER A 112       0.167   2.746 -25.069  1.00  0.130          N  
ATOM   1691  CA  SER A 112      -0.789   3.242 -26.053  1.00  0.130          C  
ATOM   1692  C   SER A 112      -1.966   3.896 -25.374  1.00  0.130          C  
ATOM   1693  O   SER A 112      -2.169   3.716 -24.172  1.00  0.130          O  
ATOM   1694  CB  SER A 112      -1.300   2.105 -26.916  1.00  0.180          C  
ATOM   1695  OG  SER A 112      -2.114   1.228 -26.171  1.00  0.180          O  
ATOM   1696  H   SER A 112       0.144   1.750 -24.804  1.00  0.160          H  
ATOM   1697  HA  SER A 112      -0.293   3.980 -26.684  1.00  0.160          H  
ATOM   1698 1HB  SER A 112      -1.872   2.507 -27.752  1.00  0.220          H  
ATOM   1699 2HB  SER A 112      -0.457   1.556 -27.327  1.00  0.220          H  
ATOM   1700  HG  SER A 112      -2.386   0.538 -26.795  1.00  0.220          H  
ATOM   1701  N   ASN A 113      -2.791   4.616 -26.134  1.00  0.140          N  
ATOM   1702  CA  ASN A 113      -3.969   5.214 -25.525  1.00  0.140          C  
ATOM   1703  C   ASN A 113      -4.919   4.172 -24.948  1.00  0.160          C  
ATOM   1704  O   ASN A 113      -5.542   4.408 -23.910  1.00  0.160          O  
ATOM   1705  CB  ASN A 113      -4.699   6.102 -26.500  1.00  0.200          C  
ATOM   1706  CG  ASN A 113      -4.054   7.461 -26.730  1.00  0.200          C  
ATOM   1707  OD1 ASN A 113      -3.251   7.978 -25.930  1.00  0.200          O  
ATOM   1708  ND2 ASN A 113      -4.419   8.059 -27.829  1.00  0.200          N  
ATOM   1709  H   ASN A 113      -2.600   4.738 -27.119  1.00  0.170          H  
ATOM   1710  HA  ASN A 113      -3.643   5.832 -24.699  1.00  0.170          H  
ATOM   1711 1HB  ASN A 113      -4.787   5.584 -27.457  1.00  0.240          H  
ATOM   1712 2HB  ASN A 113      -5.697   6.255 -26.135  1.00  0.240          H  
ATOM   1713 1HD2 ASN A 113      -4.063   8.977 -28.058  1.00  0.240          H  
ATOM   1714 2HD2 ASN A 113      -5.077   7.618 -28.443  1.00  0.240          H  
ATOM   1715  N   GLU A 114      -5.014   3.005 -25.582  1.00  0.170          N  
ATOM   1716  CA  GLU A 114      -5.903   1.975 -25.079  1.00  0.180          C  
ATOM   1717  C   GLU A 114      -5.392   1.454 -23.739  1.00  0.170          C  
ATOM   1718  O   GLU A 114      -6.173   1.286 -22.796  1.00  0.180          O  
ATOM   1719  CB  GLU A 114      -6.016   0.849 -26.105  1.00  0.250          C  
ATOM   1720  CG  GLU A 114      -6.705   1.276 -27.414  1.00  0.250          C  
ATOM   1721  CD  GLU A 114      -5.784   2.064 -28.325  1.00  0.250          C  
ATOM   1722  OE1 GLU A 114      -4.602   2.095 -28.042  1.00  0.250          O  
ATOM   1723  OE2 GLU A 114      -6.249   2.635 -29.277  1.00  0.250          O  
ATOM   1724  H   GLU A 114      -4.497   2.849 -26.452  1.00  0.200          H  
ATOM   1725  HA  GLU A 114      -6.891   2.413 -24.926  1.00  0.220          H  
ATOM   1726 1HB  GLU A 114      -5.021   0.473 -26.344  1.00  0.300          H  
ATOM   1727 2HB  GLU A 114      -6.583   0.023 -25.676  1.00  0.300          H  
ATOM   1728 1HG  GLU A 114      -7.052   0.387 -27.942  1.00  0.300          H  
ATOM   1729 2HG  GLU A 114      -7.575   1.886 -27.170  1.00  0.300          H  
ATOM   1730  N   GLU A 115      -4.075   1.241 -23.642  1.00  0.160          N  
ATOM   1731  CA  GLU A 115      -3.472   0.770 -22.400  1.00  0.160          C  
ATOM   1732  C   GLU A 115      -3.667   1.794 -21.281  1.00  0.140          C  
ATOM   1733  O   GLU A 115      -3.963   1.432 -20.138  1.00  0.150          O  
ATOM   1734  CB  GLU A 115      -1.980   0.492 -22.619  1.00  0.220          C  
ATOM   1735  CG  GLU A 115      -1.696  -0.739 -23.486  1.00  0.220          C  
ATOM   1736  CD  GLU A 115      -0.241  -0.909 -23.857  1.00  0.220          C  
ATOM   1737  OE1 GLU A 115       0.449   0.082 -24.035  1.00  0.220          O  
ATOM   1738  OE2 GLU A 115       0.187  -2.034 -23.957  1.00  0.220          O  
ATOM   1739  H   GLU A 115      -3.495   1.368 -24.474  1.00  0.190          H  
ATOM   1740  HA  GLU A 115      -3.965  -0.158 -22.105  1.00  0.190          H  
ATOM   1741 1HB  GLU A 115      -1.523   1.356 -23.099  1.00  0.270          H  
ATOM   1742 2HB  GLU A 115      -1.489   0.352 -21.658  1.00  0.270          H  
ATOM   1743 1HG  GLU A 115      -2.022  -1.623 -22.940  1.00  0.270          H  
ATOM   1744 2HG  GLU A 115      -2.293  -0.675 -24.392  1.00  0.270          H  
ATOM   1745  N   ILE A 116      -3.549   3.077 -21.629  1.00  0.130          N  
ATOM   1746  CA  ILE A 116      -3.726   4.169 -20.687  1.00  0.120          C  
ATOM   1747  C   ILE A 116      -5.147   4.194 -20.166  1.00  0.130          C  
ATOM   1748  O   ILE A 116      -5.357   4.385 -18.963  1.00  0.120          O  
ATOM   1749  CB  ILE A 116      -3.385   5.503 -21.336  1.00  0.170          C  
ATOM   1750  CG1 ILE A 116      -1.882   5.536 -21.621  1.00  0.170          C  
ATOM   1751  CG2 ILE A 116      -3.830   6.678 -20.416  1.00  0.170          C  
ATOM   1752  CD1 ILE A 116      -1.423   6.639 -22.563  1.00  0.170          C  
ATOM   1753  H   ILE A 116      -3.272   3.288 -22.594  1.00  0.160          H  
ATOM   1754  HA  ILE A 116      -3.051   4.014 -19.848  1.00  0.140          H  
ATOM   1755  HB  ILE A 116      -3.878   5.556 -22.279  1.00  0.210          H  
ATOM   1756 1HG1 ILE A 116      -1.372   5.658 -20.679  1.00  0.210          H  
ATOM   1757 2HG1 ILE A 116      -1.581   4.588 -22.036  1.00  0.210          H  
ATOM   1758 1HG2 ILE A 116      -3.586   7.591 -20.890  1.00  0.210          H  
ATOM   1759 2HG2 ILE A 116      -4.904   6.659 -20.240  1.00  0.210          H  
ATOM   1760 3HG2 ILE A 116      -3.306   6.614 -19.457  1.00  0.210          H  
ATOM   1761 1HD1 ILE A 116      -0.351   6.552 -22.682  1.00  0.210          H  
ATOM   1762 2HD1 ILE A 116      -1.890   6.527 -23.527  1.00  0.210          H  
ATOM   1763 3HD1 ILE A 116      -1.662   7.602 -22.163  1.00  0.210          H  
ATOM   1764  N   LYS A 117      -6.130   4.066 -21.063  1.00  0.140          N  
ATOM   1765  CA  LYS A 117      -7.512   4.048 -20.629  1.00  0.150          C  
ATOM   1766  C   LYS A 117      -7.739   2.921 -19.628  1.00  0.160          C  
ATOM   1767  O   LYS A 117      -8.381   3.142 -18.598  1.00  0.160          O  
ATOM   1768  CB  LYS A 117      -8.476   3.859 -21.796  1.00  0.210          C  
ATOM   1769  CG  LYS A 117      -9.959   3.908 -21.383  1.00  0.210          C  
ATOM   1770  CD  LYS A 117     -10.876   3.724 -22.582  1.00  0.210          C  
ATOM   1771  CE  LYS A 117     -12.348   3.774 -22.179  1.00  0.210          C  
ATOM   1772  NZ  LYS A 117     -13.245   3.532 -23.344  1.00  0.210          N  
ATOM   1773  H   LYS A 117      -5.904   3.996 -22.061  1.00  0.170          H  
ATOM   1774  HA  LYS A 117      -7.732   4.994 -20.137  1.00  0.180          H  
ATOM   1775 1HB  LYS A 117      -8.298   4.616 -22.552  1.00  0.250          H  
ATOM   1776 2HB  LYS A 117      -8.286   2.892 -22.264  1.00  0.250          H  
ATOM   1777 1HG  LYS A 117     -10.169   3.119 -20.657  1.00  0.250          H  
ATOM   1778 2HG  LYS A 117     -10.170   4.870 -20.917  1.00  0.250          H  
ATOM   1779 1HD  LYS A 117     -10.688   4.506 -23.323  1.00  0.250          H  
ATOM   1780 2HD  LYS A 117     -10.671   2.762 -23.049  1.00  0.250          H  
ATOM   1781 1HE  LYS A 117     -12.541   3.020 -21.420  1.00  0.250          H  
ATOM   1782 2HE  LYS A 117     -12.567   4.758 -21.767  1.00  0.250          H  
ATOM   1783 1HZ  LYS A 117     -14.205   3.581 -23.057  1.00  0.250          H  
ATOM   1784 2HZ  LYS A 117     -13.079   4.243 -24.076  1.00  0.250          H  
ATOM   1785 3HZ  LYS A 117     -13.058   2.627 -23.736  1.00  0.250          H  
ATOM   1786  N   GLU A 118      -7.232   1.710 -19.927  1.00  0.170          N  
ATOM   1787  CA  GLU A 118      -7.419   0.582 -19.017  1.00  0.180          C  
ATOM   1788  C   GLU A 118      -6.756   0.844 -17.670  1.00  0.170          C  
ATOM   1789  O   GLU A 118      -7.309   0.503 -16.616  1.00  0.180          O  
ATOM   1790  CB  GLU A 118      -6.853  -0.708 -19.616  1.00  0.250          C  
ATOM   1791  CG  GLU A 118      -7.633  -1.265 -20.800  1.00  0.250          C  
ATOM   1792  CD  GLU A 118      -6.997  -2.504 -21.382  1.00  0.250          C  
ATOM   1793  OE1 GLU A 118      -5.915  -2.843 -20.962  1.00  0.250          O  
ATOM   1794  OE2 GLU A 118      -7.593  -3.113 -22.240  1.00  0.250          O  
ATOM   1795  H   GLU A 118      -6.735   1.571 -20.817  1.00  0.200          H  
ATOM   1796  HA  GLU A 118      -8.487   0.448 -18.855  1.00  0.220          H  
ATOM   1797 1HB  GLU A 118      -5.832  -0.523 -19.955  1.00  0.300          H  
ATOM   1798 2HB  GLU A 118      -6.808  -1.477 -18.848  1.00  0.300          H  
ATOM   1799 1HG  GLU A 118      -8.645  -1.503 -20.476  1.00  0.300          H  
ATOM   1800 2HG  GLU A 118      -7.699  -0.497 -21.570  1.00  0.300          H  
ATOM   1801  N   PHE A 119      -5.574   1.455 -17.704  1.00  0.160          N  
ATOM   1802  CA  PHE A 119      -4.848   1.774 -16.498  1.00  0.160          C  
ATOM   1803  C   PHE A 119      -5.714   2.663 -15.621  1.00  0.150          C  
ATOM   1804  O   PHE A 119      -5.905   2.384 -14.439  1.00  0.160          O  
ATOM   1805  CB  PHE A 119      -3.537   2.470 -16.849  1.00  0.220          C  
ATOM   1806  CG  PHE A 119      -2.709   2.802 -15.701  1.00  0.220          C  
ATOM   1807  CD1 PHE A 119      -1.948   1.808 -15.128  1.00  0.220          C  
ATOM   1808  CD2 PHE A 119      -2.659   4.082 -15.179  1.00  0.220          C  
ATOM   1809  CE1 PHE A 119      -1.157   2.064 -14.060  1.00  0.220          C  
ATOM   1810  CE2 PHE A 119      -1.862   4.339 -14.104  1.00  0.220          C  
ATOM   1811  CZ  PHE A 119      -1.108   3.313 -13.546  1.00  0.220          C  
ATOM   1812  H   PHE A 119      -5.140   1.648 -18.612  1.00  0.190          H  
ATOM   1813  HA  PHE A 119      -4.633   0.852 -15.960  1.00  0.190          H  
ATOM   1814 1HB  PHE A 119      -2.963   1.836 -17.524  1.00  0.270          H  
ATOM   1815 2HB  PHE A 119      -3.748   3.387 -17.380  1.00  0.270          H  
ATOM   1816  HD1 PHE A 119      -1.989   0.800 -15.544  1.00  0.270          H  
ATOM   1817  HD2 PHE A 119      -3.256   4.882 -15.625  1.00  0.270          H  
ATOM   1818  HE1 PHE A 119      -0.560   1.268 -13.613  1.00  0.270          H  
ATOM   1819  HE2 PHE A 119      -1.819   5.340 -13.683  1.00  0.270          H  
ATOM   1820  HZ  PHE A 119      -0.470   3.492 -12.693  1.00  0.270          H  
ATOM   1821  N   ALA A 120      -6.243   3.742 -16.210  1.00  0.140          N  
ATOM   1822  CA  ALA A 120      -7.104   4.685 -15.509  1.00  0.140          C  
ATOM   1823  C   ALA A 120      -8.382   4.024 -14.985  1.00  0.150          C  
ATOM   1824  O   ALA A 120      -8.832   4.289 -13.863  1.00  0.160          O  
ATOM   1825  CB  ALA A 120      -7.458   5.807 -16.453  1.00  0.200          C  
ATOM   1826  H   ALA A 120      -6.028   3.911 -17.198  1.00  0.170          H  
ATOM   1827  HA  ALA A 120      -6.551   5.079 -14.660  1.00  0.170          H  
ATOM   1828 1HB  ALA A 120      -8.068   6.545 -15.956  1.00  0.240          H  
ATOM   1829 2HB  ALA A 120      -6.536   6.251 -16.798  1.00  0.240          H  
ATOM   1830 3HB  ALA A 120      -8.003   5.402 -17.305  1.00  0.240          H  
ATOM   1831  N   ALA A 121      -8.948   3.108 -15.770  1.00  0.160          N  
ATOM   1832  CA  ALA A 121     -10.147   2.398 -15.355  1.00  0.180          C  
ATOM   1833  C   ALA A 121      -9.874   1.631 -14.061  1.00  0.190          C  
ATOM   1834  O   ALA A 121     -10.732   1.549 -13.175  1.00  0.200          O  
ATOM   1835  CB  ALA A 121     -10.609   1.453 -16.446  1.00  0.240          C  
ATOM   1836  H   ALA A 121      -8.570   2.948 -16.711  1.00  0.190          H  
ATOM   1837  HA  ALA A 121     -10.929   3.132 -15.165  1.00  0.220          H  
ATOM   1838 1HB  ALA A 121     -11.516   0.944 -16.130  1.00  0.290          H  
ATOM   1839 2HB  ALA A 121     -10.802   2.023 -17.356  1.00  0.290          H  
ATOM   1840 3HB  ALA A 121      -9.832   0.721 -16.639  1.00  0.290          H  
ATOM   1841  N   GLY A 122      -8.648   1.122 -13.927  1.00  0.190          N  
ATOM   1842  CA  GLY A 122      -8.185   0.370 -12.767  1.00  0.200          C  
ATOM   1843  C   GLY A 122      -8.203   1.171 -11.456  1.00  0.190          C  
ATOM   1844  O   GLY A 122      -8.127   0.589 -10.371  1.00  0.200          O  
ATOM   1845  H   GLY A 122      -7.998   1.206 -14.720  1.00  0.230          H  
ATOM   1846 1HA  GLY A 122      -8.793  -0.526 -12.657  1.00  0.240          H  
ATOM   1847 2HA  GLY A 122      -7.166   0.036 -12.964  1.00  0.240          H  
ATOM   1848  N   TYR A 123      -8.289   2.502 -11.551  1.00  0.180          N  
ATOM   1849  CA  TYR A 123      -8.343   3.393 -10.397  1.00  0.170          C  
ATOM   1850  C   TYR A 123      -9.742   3.928 -10.192  1.00  0.170          C  
ATOM   1851  O   TYR A 123      -9.963   4.784  -9.335  1.00  0.170          O  
ATOM   1852  CB  TYR A 123      -7.381   4.565 -10.555  1.00  0.240          C  
ATOM   1853  CG  TYR A 123      -5.976   4.177 -10.485  1.00  0.240          C  
ATOM   1854  CD1 TYR A 123      -5.320   3.851 -11.624  1.00  0.240          C  
ATOM   1855  CD2 TYR A 123      -5.328   4.155  -9.266  1.00  0.240          C  
ATOM   1856  CE1 TYR A 123      -4.027   3.480 -11.568  1.00  0.240          C  
ATOM   1857  CE2 TYR A 123      -4.014   3.791  -9.206  1.00  0.240          C  
ATOM   1858  CZ  TYR A 123      -3.354   3.450 -10.357  1.00  0.240          C  
ATOM   1859  OH  TYR A 123      -2.033   3.070 -10.309  1.00  0.240          O  
ATOM   1860  H   TYR A 123      -8.368   2.934 -12.474  1.00  0.220          H  
ATOM   1861  HA  TYR A 123      -8.069   2.827  -9.507  1.00  0.200          H  
ATOM   1862 1HB  TYR A 123      -7.543   5.025 -11.519  1.00  0.290          H  
ATOM   1863 2HB  TYR A 123      -7.575   5.317  -9.789  1.00  0.290          H  
ATOM   1864  HD1 TYR A 123      -5.840   3.872 -12.573  1.00  0.290          H  
ATOM   1865  HD2 TYR A 123      -5.866   4.424  -8.354  1.00  0.290          H  
ATOM   1866  HE1 TYR A 123      -3.543   3.204 -12.470  1.00  0.290          H  
ATOM   1867  HE2 TYR A 123      -3.504   3.767  -8.247  1.00  0.290          H  
ATOM   1868  HH  TYR A 123      -1.718   3.117  -9.403  1.00  0.290          H  
ATOM   1869  N   ASN A 124     -10.698   3.385 -10.938  1.00  0.180          N  
ATOM   1870  CA  ASN A 124     -12.071   3.842 -10.932  1.00  0.180          C  
ATOM   1871  C   ASN A 124     -12.166   5.292 -11.400  1.00  0.160          C  
ATOM   1872  O   ASN A 124     -12.924   6.088 -10.842  1.00  0.160          O  
ATOM   1873  CB  ASN A 124     -12.676   3.689  -9.536  1.00  0.250          C  
ATOM   1874  CG  ASN A 124     -14.185   3.664  -9.517  1.00  0.250          C  
ATOM   1875  OD1 ASN A 124     -14.822   3.154 -10.445  1.00  0.250          O  
ATOM   1876  ND2 ASN A 124     -14.770   4.193  -8.466  1.00  0.250          N  
ATOM   1877  H   ASN A 124     -10.465   2.640 -11.599  1.00  0.220          H  
ATOM   1878  HA  ASN A 124     -12.637   3.233 -11.640  1.00  0.220          H  
ATOM   1879 1HB  ASN A 124     -12.303   2.772  -9.082  1.00  0.300          H  
ATOM   1880 2HB  ASN A 124     -12.358   4.514  -8.907  1.00  0.300          H  
ATOM   1881 1HD2 ASN A 124     -15.768   4.200  -8.396  1.00  0.300          H  
ATOM   1882 2HD2 ASN A 124     -14.216   4.586  -7.732  1.00  0.300          H  
ATOM   1883  N   VAL A 125     -11.423   5.639 -12.458  1.00  0.160          N  
ATOM   1884  CA  VAL A 125     -11.540   6.970 -13.004  1.00  0.150          C  
ATOM   1885  C   VAL A 125     -12.873   7.151 -13.705  1.00  0.160          C  
ATOM   1886  O   VAL A 125     -13.220   6.399 -14.614  1.00  0.180          O  
ATOM   1887  CB  VAL A 125     -10.356   7.229 -13.972  1.00  0.210          C  
ATOM   1888  CG1 VAL A 125     -10.510   8.522 -14.714  1.00  0.210          C  
ATOM   1889  CG2 VAL A 125      -9.066   7.318 -13.145  1.00  0.210          C  
ATOM   1890  H   VAL A 125     -10.761   4.988 -12.891  1.00  0.190          H  
ATOM   1891  HA  VAL A 125     -11.488   7.682 -12.195  1.00  0.180          H  
ATOM   1892  HB  VAL A 125     -10.296   6.416 -14.694  1.00  0.260          H  
ATOM   1893 1HG1 VAL A 125      -9.654   8.681 -15.366  1.00  0.260          H  
ATOM   1894 2HG1 VAL A 125     -11.413   8.507 -15.326  1.00  0.260          H  
ATOM   1895 3HG1 VAL A 125     -10.570   9.310 -14.015  1.00  0.260          H  
ATOM   1896 1HG2 VAL A 125      -8.214   7.488 -13.796  1.00  0.260          H  
ATOM   1897 2HG2 VAL A 125      -9.145   8.138 -12.440  1.00  0.260          H  
ATOM   1898 3HG2 VAL A 125      -8.926   6.402 -12.602  1.00  0.260          H  
ATOM   1899  N   LYS A 126     -13.599   8.191 -13.284  1.00  0.150          N  
ATOM   1900  CA  LYS A 126     -14.900   8.557 -13.836  1.00  0.170          C  
ATOM   1901  C   LYS A 126     -14.844   9.945 -14.449  1.00  0.150          C  
ATOM   1902  O   LYS A 126     -15.872  10.560 -14.736  1.00  0.160          O  
ATOM   1903  CB  LYS A 126     -15.995   8.472 -12.770  1.00  0.230          C  
ATOM   1904  CG  LYS A 126     -16.221   7.077 -12.155  1.00  0.230          C  
ATOM   1905  CD  LYS A 126     -16.756   6.075 -13.184  1.00  0.230          C  
ATOM   1906  CE  LYS A 126     -17.073   4.746 -12.545  1.00  0.230          C  
ATOM   1907  NZ  LYS A 126     -17.578   3.751 -13.538  1.00  0.230          N  
ATOM   1908  H   LYS A 126     -13.246   8.736 -12.512  1.00  0.180          H  
ATOM   1909  HA  LYS A 126     -15.139   7.869 -14.643  1.00  0.200          H  
ATOM   1910 1HB  LYS A 126     -15.738   9.130 -11.957  1.00  0.280          H  
ATOM   1911 2HB  LYS A 126     -16.939   8.820 -13.187  1.00  0.280          H  
ATOM   1912 1HG  LYS A 126     -15.277   6.700 -11.759  1.00  0.280          H  
ATOM   1913 2HG  LYS A 126     -16.929   7.156 -11.333  1.00  0.280          H  
ATOM   1914 1HD  LYS A 126     -17.652   6.474 -13.661  1.00  0.280          H  
ATOM   1915 2HD  LYS A 126     -16.001   5.895 -13.946  1.00  0.280          H  
ATOM   1916 1HE  LYS A 126     -16.172   4.364 -12.098  1.00  0.280          H  
ATOM   1917 2HE  LYS A 126     -17.823   4.887 -11.769  1.00  0.280          H  
ATOM   1918 1HZ  LYS A 126     -17.767   2.874 -13.070  1.00  0.280          H  
ATOM   1919 2HZ  LYS A 126     -18.427   4.094 -13.963  1.00  0.280          H  
ATOM   1920 3HZ  LYS A 126     -16.877   3.606 -14.252  1.00  0.280          H  
ATOM   1921  N   PHE A 127     -13.631  10.441 -14.614  1.00  0.130          N  
ATOM   1922  CA  PHE A 127     -13.390  11.736 -15.212  1.00  0.120          C  
ATOM   1923  C   PHE A 127     -12.755  11.582 -16.581  1.00  0.120          C  
ATOM   1924  O   PHE A 127     -12.181  10.545 -16.910  1.00  0.130          O  
ATOM   1925  CB  PHE A 127     -12.564  12.643 -14.313  1.00  0.170          C  
ATOM   1926  CG  PHE A 127     -11.253  12.112 -13.795  1.00  0.170          C  
ATOM   1927  CD1 PHE A 127     -10.083  12.176 -14.555  1.00  0.170          C  
ATOM   1928  CD2 PHE A 127     -11.173  11.625 -12.497  1.00  0.170          C  
ATOM   1929  CE1 PHE A 127      -8.882  11.732 -14.025  1.00  0.170          C  
ATOM   1930  CE2 PHE A 127      -9.977  11.199 -11.985  1.00  0.170          C  
ATOM   1931  CZ  PHE A 127      -8.834  11.247 -12.746  1.00  0.170          C  
ATOM   1932  H   PHE A 127     -12.845   9.864 -14.351  1.00  0.160          H  
ATOM   1933  HA  PHE A 127     -14.351  12.233 -15.354  1.00  0.140          H  
ATOM   1934 1HB  PHE A 127     -12.353  13.543 -14.872  1.00  0.210          H  
ATOM   1935 2HB  PHE A 127     -13.165  12.933 -13.456  1.00  0.210          H  
ATOM   1936  HD1 PHE A 127     -10.121  12.578 -15.578  1.00  0.210          H  
ATOM   1937  HD2 PHE A 127     -12.075  11.597 -11.880  1.00  0.210          H  
ATOM   1938  HE1 PHE A 127      -7.980  11.768 -14.615  1.00  0.210          H  
ATOM   1939  HE2 PHE A 127      -9.925  10.829 -10.979  1.00  0.210          H  
ATOM   1940  HZ  PHE A 127      -7.888  10.903 -12.329  1.00  0.210          H  
ATOM   1941  N   ASP A 128     -12.881  12.614 -17.392  1.00  0.130          N  
ATOM   1942  CA  ASP A 128     -12.379  12.585 -18.750  1.00  0.140          C  
ATOM   1943  C   ASP A 128     -10.878  12.350 -18.860  1.00  0.130          C  
ATOM   1944  O   ASP A 128     -10.072  13.000 -18.177  1.00  0.110          O  
ATOM   1945  CB  ASP A 128     -12.763  13.895 -19.420  1.00  0.190          C  
ATOM   1946  CG  ASP A 128     -14.295  13.994 -19.609  1.00  0.190          C  
ATOM   1947  OD1 ASP A 128     -14.970  12.998 -19.521  1.00  0.190          O  
ATOM   1948  OD2 ASP A 128     -14.776  15.082 -19.814  1.00  0.190          O  
ATOM   1949  H   ASP A 128     -13.363  13.443 -17.073  1.00  0.160          H  
ATOM   1950  HA  ASP A 128     -12.880  11.771 -19.274  1.00  0.170          H  
ATOM   1951 1HB  ASP A 128     -12.417  14.736 -18.808  1.00  0.230          H  
ATOM   1952 2HB  ASP A 128     -12.272  13.967 -20.395  1.00  0.230          H  
ATOM   1953  N   MET A 129     -10.523  11.460 -19.788  1.00  0.140          N  
ATOM   1954  CA  MET A 129      -9.141  11.137 -20.077  1.00  0.130          C  
ATOM   1955  C   MET A 129      -8.943  11.382 -21.562  1.00  0.140          C  
ATOM   1956  O   MET A 129      -9.757  10.944 -22.385  1.00  0.150          O  
ATOM   1957  CB  MET A 129      -8.855   9.683 -19.675  1.00  0.190          C  
ATOM   1958  CG  MET A 129      -7.401   9.184 -19.854  1.00  0.190          C  
ATOM   1959  SD  MET A 129      -6.204  10.017 -18.764  1.00  0.190          S  
ATOM   1960  CE  MET A 129      -6.619   9.480 -17.090  1.00  0.190          C  
ATOM   1961  H   MET A 129     -11.254  10.982 -20.300  1.00  0.170          H  
ATOM   1962  HA  MET A 129      -8.480  11.810 -19.530  1.00  0.160          H  
ATOM   1963 1HB  MET A 129      -9.149   9.537 -18.639  1.00  0.220          H  
ATOM   1964 2HB  MET A 129      -9.484   9.027 -20.277  1.00  0.220          H  
ATOM   1965 1HG  MET A 129      -7.353   8.112 -19.672  1.00  0.220          H  
ATOM   1966 2HG  MET A 129      -7.087   9.362 -20.879  1.00  0.220          H  
ATOM   1967 1HE  MET A 129      -5.936   9.939 -16.376  1.00  0.220          H  
ATOM   1968 2HE  MET A 129      -7.641   9.771 -16.842  1.00  0.220          H  
ATOM   1969 3HE  MET A 129      -6.522   8.423 -17.029  1.00  0.220          H  
ATOM   1970  N   PHE A 130      -7.875  12.091 -21.878  1.00  0.140          N  
ATOM   1971  CA  PHE A 130      -7.502  12.515 -23.214  1.00  0.150          C  
ATOM   1972  C   PHE A 130      -6.361  11.719 -23.797  1.00  0.140          C  
ATOM   1973  O   PHE A 130      -5.688  10.970 -23.095  1.00  0.130          O  
ATOM   1974  CB  PHE A 130      -7.161  13.997 -23.190  1.00  0.210          C  
ATOM   1975  CG  PHE A 130      -8.352  14.874 -22.917  1.00  0.210          C  
ATOM   1976  CD1 PHE A 130      -8.771  15.141 -21.619  1.00  0.210          C  
ATOM   1977  CD2 PHE A 130      -9.054  15.449 -23.966  1.00  0.210          C  
ATOM   1978  CE1 PHE A 130      -9.864  15.943 -21.398  1.00  0.210          C  
ATOM   1979  CE2 PHE A 130     -10.134  16.256 -23.732  1.00  0.210          C  
ATOM   1980  CZ  PHE A 130     -10.542  16.502 -22.446  1.00  0.210          C  
ATOM   1981  H   PHE A 130      -7.284  12.427 -21.116  1.00  0.170          H  
ATOM   1982  HA  PHE A 130      -8.363  12.392 -23.859  1.00  0.180          H  
ATOM   1983 1HB  PHE A 130      -6.429  14.179 -22.416  1.00  0.250          H  
ATOM   1984 2HB  PHE A 130      -6.721  14.294 -24.141  1.00  0.250          H  
ATOM   1985  HD1 PHE A 130      -8.234  14.706 -20.776  1.00  0.250          H  
ATOM   1986  HD2 PHE A 130      -8.736  15.258 -24.989  1.00  0.250          H  
ATOM   1987  HE1 PHE A 130     -10.195  16.136 -20.398  1.00  0.250          H  
ATOM   1988  HE2 PHE A 130     -10.664  16.697 -24.564  1.00  0.250          H  
ATOM   1989  HZ  PHE A 130     -11.407  17.140 -22.255  1.00  0.250          H  
ATOM   1990  N   SER A 131      -6.181  11.857 -25.099  1.00  0.150          N  
ATOM   1991  CA  SER A 131      -5.114  11.215 -25.849  1.00  0.140          C  
ATOM   1992  C   SER A 131      -3.767  11.671 -25.312  1.00  0.130          C  
ATOM   1993  O   SER A 131      -3.642  12.788 -24.809  1.00  0.140          O  
ATOM   1994  CB  SER A 131      -5.247  11.545 -27.320  1.00  0.200          C  
ATOM   1995  OG  SER A 131      -4.199  10.985 -28.065  1.00  0.200          O  
ATOM   1996  H   SER A 131      -6.802  12.491 -25.609  1.00  0.180          H  
ATOM   1997  HA  SER A 131      -5.187  10.140 -25.724  1.00  0.170          H  
ATOM   1998 1HB  SER A 131      -6.201  11.170 -27.689  1.00  0.240          H  
ATOM   1999 2HB  SER A 131      -5.253  12.627 -27.447  1.00  0.240          H  
ATOM   2000  HG  SER A 131      -4.351  11.263 -28.973  1.00  0.240          H  
ATOM   2001  N   LYS A 132      -2.774  10.790 -25.330  1.00  0.130          N  
ATOM   2002  CA  LYS A 132      -1.436  11.177 -24.894  1.00  0.120          C  
ATOM   2003  C   LYS A 132      -0.881  12.341 -25.735  1.00  0.120          C  
ATOM   2004  O   LYS A 132      -0.873  12.282 -26.969  1.00  0.150          O  
ATOM   2005  CB  LYS A 132      -0.535   9.944 -24.958  1.00  0.170          C  
ATOM   2006  CG  LYS A 132       0.900  10.116 -24.465  1.00  0.170          C  
ATOM   2007  CD  LYS A 132       1.621   8.747 -24.398  1.00  0.170          C  
ATOM   2008  CE  LYS A 132       1.885   8.132 -25.785  1.00  0.170          C  
ATOM   2009  NZ  LYS A 132       2.661   6.861 -25.695  1.00  0.170          N  
ATOM   2010  H   LYS A 132      -2.935   9.851 -25.693  1.00  0.160          H  
ATOM   2011  HA  LYS A 132      -1.501  11.525 -23.868  1.00  0.140          H  
ATOM   2012 1HB  LYS A 132      -0.994   9.138 -24.386  1.00  0.210          H  
ATOM   2013 2HB  LYS A 132      -0.499   9.619 -25.991  1.00  0.210          H  
ATOM   2014 1HG  LYS A 132       1.445  10.785 -25.133  1.00  0.210          H  
ATOM   2015 2HG  LYS A 132       0.893  10.554 -23.469  1.00  0.210          H  
ATOM   2016 1HD  LYS A 132       2.558   8.857 -23.877  1.00  0.210          H  
ATOM   2017 2HD  LYS A 132       1.014   8.051 -23.834  1.00  0.210          H  
ATOM   2018 1HE  LYS A 132       0.940   7.908 -26.268  1.00  0.210          H  
ATOM   2019 2HE  LYS A 132       2.439   8.843 -26.394  1.00  0.210          H  
ATOM   2020 1HZ  LYS A 132       2.805   6.482 -26.612  1.00  0.210          H  
ATOM   2021 2HZ  LYS A 132       3.560   7.032 -25.266  1.00  0.210          H  
ATOM   2022 3HZ  LYS A 132       2.129   6.164 -25.137  1.00  0.210          H  
ATOM   2023  N   ILE A 133      -0.404  13.389 -25.055  1.00  0.100          N  
ATOM   2024  CA  ILE A 133       0.151  14.582 -25.704  1.00  0.140          C  
ATOM   2025  C   ILE A 133       1.483  15.057 -25.139  1.00  0.180          C  
ATOM   2026  O   ILE A 133       1.881  14.688 -24.037  1.00  0.300          O  
ATOM   2027  CB  ILE A 133      -0.803  15.802 -25.623  1.00  0.180          C  
ATOM   2028  CG1 ILE A 133      -1.049  16.145 -24.123  1.00  0.180          C  
ATOM   2029  CG2 ILE A 133      -2.114  15.539 -26.396  1.00  0.180          C  
ATOM   2030  CD1 ILE A 133      -1.714  17.462 -23.873  1.00  0.180          C  
ATOM   2031  H   ILE A 133      -0.430  13.329 -24.032  1.00  0.120          H  
ATOM   2032  HA  ILE A 133       0.308  14.345 -26.755  1.00  0.170          H  
ATOM   2033  HB  ILE A 133      -0.305  16.664 -26.064  1.00  0.220          H  
ATOM   2034 1HG1 ILE A 133      -1.667  15.354 -23.707  1.00  0.220          H  
ATOM   2035 2HG1 ILE A 133      -0.107  16.161 -23.583  1.00  0.220          H  
ATOM   2036 1HG2 ILE A 133      -2.763  16.406 -26.354  1.00  0.220          H  
ATOM   2037 2HG2 ILE A 133      -1.878  15.318 -27.435  1.00  0.220          H  
ATOM   2038 3HG2 ILE A 133      -2.624  14.690 -25.961  1.00  0.220          H  
ATOM   2039 1HD1 ILE A 133      -1.834  17.589 -22.804  1.00  0.220          H  
ATOM   2040 2HD1 ILE A 133      -1.069  18.243 -24.254  1.00  0.220          H  
ATOM   2041 3HD1 ILE A 133      -2.678  17.516 -24.354  1.00  0.220          H  
ATOM   2042  N   CYS A 134       2.128  15.940 -25.888  1.00  0.150          N  
ATOM   2043  CA  CYS A 134       3.293  16.678 -25.421  1.00  0.150          C  
ATOM   2044  C   CYS A 134       2.780  17.917 -24.693  1.00  0.160          C  
ATOM   2045  O   CYS A 134       1.744  18.475 -25.083  1.00  0.180          O  
ATOM   2046  CB  CYS A 134       4.163  17.104 -26.603  1.00  0.210          C  
ATOM   2047  SG  CYS A 134       4.915  15.750 -27.516  1.00  0.210          S  
ATOM   2048  H   CYS A 134       1.763  16.138 -26.810  1.00  0.180          H  
ATOM   2049  HA  CYS A 134       3.871  16.063 -24.732  1.00  0.180          H  
ATOM   2050 1HB  CYS A 134       3.546  17.646 -27.308  1.00  0.250          H  
ATOM   2051 2HB  CYS A 134       4.944  17.786 -26.273  1.00  0.250          H  
ATOM   2052  HG  CYS A 134       5.388  16.500 -28.515  1.00  0.250          H  
ATOM   2053  N   VAL A 135       3.490  18.380 -23.667  1.00  0.170          N  
ATOM   2054  CA  VAL A 135       3.070  19.603 -22.998  1.00  0.180          C  
ATOM   2055  C   VAL A 135       4.169  20.653 -23.024  1.00  0.180          C  
ATOM   2056  O   VAL A 135       3.900  21.841 -22.856  1.00  0.170          O  
ATOM   2057  CB  VAL A 135       2.601  19.295 -21.583  1.00  0.250          C  
ATOM   2058  CG1 VAL A 135       1.409  18.361 -21.677  1.00  0.250          C  
ATOM   2059  CG2 VAL A 135       3.724  18.686 -20.767  1.00  0.250          C  
ATOM   2060  H   VAL A 135       4.348  17.912 -23.393  1.00  0.200          H  
ATOM   2061  HA  VAL A 135       2.213  20.010 -23.531  1.00  0.220          H  
ATOM   2062  HB  VAL A 135       2.258  20.213 -21.110  1.00  0.300          H  
ATOM   2063 1HG1 VAL A 135       1.055  18.165 -20.719  1.00  0.300          H  
ATOM   2064 2HG1 VAL A 135       0.622  18.833 -22.262  1.00  0.300          H  
ATOM   2065 3HG1 VAL A 135       1.691  17.423 -22.147  1.00  0.300          H  
ATOM   2066 1HG2 VAL A 135       3.366  18.468 -19.772  1.00  0.300          H  
ATOM   2067 2HG2 VAL A 135       4.058  17.771 -21.234  1.00  0.300          H  
ATOM   2068 3HG2 VAL A 135       4.557  19.382 -20.704  1.00  0.300          H  
ATOM   2069  N   ASN A 136       5.401  20.215 -23.271  1.00  0.180          N  
ATOM   2070  CA  ASN A 136       6.524  21.126 -23.418  1.00  0.190          C  
ATOM   2071  C   ASN A 136       7.011  21.146 -24.870  1.00  0.200          C  
ATOM   2072  O   ASN A 136       6.990  20.124 -25.569  1.00  0.190          O  
ATOM   2073  CB  ASN A 136       7.673  20.788 -22.485  1.00  0.260          C  
ATOM   2074  CG  ASN A 136       7.413  21.093 -21.014  1.00  0.260          C  
ATOM   2075  OD1 ASN A 136       6.730  22.072 -20.643  1.00  0.260          O  
ATOM   2076  ND2 ASN A 136       7.993  20.285 -20.175  1.00  0.260          N  
ATOM   2077  H   ASN A 136       5.565  19.215 -23.348  1.00  0.220          H  
ATOM   2078  HA  ASN A 136       6.186  22.134 -23.185  1.00  0.230          H  
ATOM   2079 1HB  ASN A 136       7.893  19.722 -22.576  1.00  0.310          H  
ATOM   2080 2HB  ASN A 136       8.564  21.328 -22.801  1.00  0.310          H  
ATOM   2081 1HD2 ASN A 136       7.908  20.429 -19.166  1.00  0.310          H  
ATOM   2082 2HD2 ASN A 136       8.547  19.525 -20.514  1.00  0.310          H  
ATOM   2083  N   GLY A 137       7.536  22.294 -25.295  1.00  0.220          N  
ATOM   2084  CA  GLY A 137       8.141  22.438 -26.617  1.00  0.240          C  
ATOM   2085  C   GLY A 137       7.167  22.798 -27.740  1.00  0.240          C  
ATOM   2086  O   GLY A 137       5.968  22.996 -27.536  1.00  0.230          O  
ATOM   2087  H   GLY A 137       7.518  23.091 -24.678  1.00  0.260          H  
ATOM   2088 1HA  GLY A 137       8.919  23.202 -26.566  1.00  0.290          H  
ATOM   2089 2HA  GLY A 137       8.648  21.508 -26.873  1.00  0.290          H  
ATOM   2090  N   ASP A 138       7.702  22.861 -28.956  1.00  0.250          N  
ATOM   2091  CA  ASP A 138       6.958  23.266 -30.149  1.00  0.260          C  
ATOM   2092  C   ASP A 138       5.758  22.373 -30.456  1.00  0.250          C  
ATOM   2093  O   ASP A 138       4.737  22.840 -30.976  1.00  0.260          O  
ATOM   2094  CB  ASP A 138       7.883  23.246 -31.364  1.00  0.360          C  
ATOM   2095  CG  ASP A 138       8.934  24.345 -31.354  1.00  0.360          C  
ATOM   2096  OD1 ASP A 138       8.827  25.264 -30.578  1.00  0.360          O  
ATOM   2097  OD2 ASP A 138       9.851  24.238 -32.123  1.00  0.360          O  
ATOM   2098  H   ASP A 138       8.692  22.676 -29.053  1.00  0.300          H  
ATOM   2099  HA  ASP A 138       6.599  24.284 -29.993  1.00  0.310          H  
ATOM   2100 1HB  ASP A 138       8.384  22.278 -31.425  1.00  0.430          H  
ATOM   2101 2HB  ASP A 138       7.283  23.350 -32.270  1.00  0.430          H  
ATOM   2102  N   ASP A 139       5.871  21.091 -30.106  1.00  0.240          N  
ATOM   2103  CA  ASP A 139       4.838  20.101 -30.381  1.00  0.230          C  
ATOM   2104  C   ASP A 139       3.804  19.982 -29.266  1.00  0.220          C  
ATOM   2105  O   ASP A 139       2.933  19.110 -29.318  1.00  0.210          O  
ATOM   2106  CB  ASP A 139       5.485  18.732 -30.578  1.00  0.330          C  
ATOM   2107  CG  ASP A 139       6.373  18.650 -31.814  1.00  0.330          C  
ATOM   2108  OD1 ASP A 139       6.140  19.349 -32.772  1.00  0.330          O  
ATOM   2109  OD2 ASP A 139       7.306  17.890 -31.769  1.00  0.330          O  
ATOM   2110  H   ASP A 139       6.727  20.762 -29.683  1.00  0.290          H  
ATOM   2111  HA  ASP A 139       4.322  20.391 -31.297  1.00  0.280          H  
ATOM   2112 1HB  ASP A 139       6.082  18.490 -29.698  1.00  0.390          H  
ATOM   2113 2HB  ASP A 139       4.706  17.974 -30.662  1.00  0.390          H  
ATOM   2114  N   ALA A 140       3.913  20.814 -28.240  1.00  0.210          N  
ATOM   2115  CA  ALA A 140       2.982  20.776 -27.132  1.00  0.200          C  
ATOM   2116  C   ALA A 140       1.573  21.087 -27.591  1.00  0.210          C  
ATOM   2117  O   ALA A 140       1.365  21.892 -28.499  1.00  0.230          O  
ATOM   2118  CB  ALA A 140       3.398  21.759 -26.071  1.00  0.280          C  
ATOM   2119  H   ALA A 140       4.654  21.520 -28.217  1.00  0.250          H  
ATOM   2120  HA  ALA A 140       2.988  19.784 -26.719  1.00  0.240          H  
ATOM   2121 1HB  ALA A 140       2.700  21.713 -25.244  1.00  0.340          H  
ATOM   2122 2HB  ALA A 140       4.387  21.513 -25.739  1.00  0.340          H  
ATOM   2123 3HB  ALA A 140       3.403  22.749 -26.474  1.00  0.340          H  
ATOM   2124  N   HIS A 141       0.590  20.465 -26.960  1.00  0.210          N  
ATOM   2125  CA  HIS A 141      -0.779  20.805 -27.301  1.00  0.220          C  
ATOM   2126  C   HIS A 141      -0.992  22.287 -26.938  1.00  0.230          C  
ATOM   2127  O   HIS A 141      -0.602  22.689 -25.831  1.00  0.220          O  
ATOM   2128  CB  HIS A 141      -1.783  19.913 -26.556  1.00  0.300          C  
ATOM   2129  CG  HIS A 141      -3.215  20.147 -26.959  1.00  0.300          C  
ATOM   2130  ND1 HIS A 141      -3.939  21.248 -26.523  1.00  0.300          N  
ATOM   2131  CD2 HIS A 141      -4.049  19.458 -27.778  1.00  0.300          C  
ATOM   2132  CE1 HIS A 141      -5.143  21.216 -27.054  1.00  0.300          C  
ATOM   2133  NE2 HIS A 141      -5.234  20.159 -27.818  1.00  0.300          N  
ATOM   2134  H   HIS A 141       0.824  19.770 -26.245  1.00  0.250          H  
ATOM   2135  HA  HIS A 141      -0.924  20.629 -28.356  1.00  0.260          H  
ATOM   2136 1HB  HIS A 141      -1.541  18.865 -26.737  1.00  0.360          H  
ATOM   2137 2HB  HIS A 141      -1.694  20.092 -25.503  1.00  0.360          H  
ATOM   2138  HD2 HIS A 141      -3.820  18.538 -28.317  1.00  0.360          H  
ATOM   2139  HE1 HIS A 141      -5.937  21.948 -26.904  1.00  0.360          H  
ATOM   2140  HE2 HIS A 141      -6.094  19.955 -28.351  1.00  0.360          H  
ATOM   2141  N   PRO A 142      -1.626  23.111 -27.809  1.00  0.260          N  
ATOM   2142  CA  PRO A 142      -1.915  24.522 -27.601  1.00  0.260          C  
ATOM   2143  C   PRO A 142      -2.550  24.857 -26.256  1.00  0.260          C  
ATOM   2144  O   PRO A 142      -2.284  25.931 -25.717  1.00  0.270          O  
ATOM   2145  CB  PRO A 142      -2.869  24.819 -28.760  1.00  0.390          C  
ATOM   2146  CG  PRO A 142      -2.427  23.896 -29.856  1.00  0.390          C  
ATOM   2147  CD  PRO A 142      -2.025  22.624 -29.164  1.00  0.390          C  
ATOM   2148  HA  PRO A 142      -0.985  25.089 -27.731  1.00  0.310          H  
ATOM   2149 1HB  PRO A 142      -3.901  24.639 -28.453  1.00  0.470          H  
ATOM   2150 2HB  PRO A 142      -2.791  25.863 -29.043  1.00  0.470          H  
ATOM   2151 1HG  PRO A 142      -3.248  23.741 -30.574  1.00  0.470          H  
ATOM   2152 2HG  PRO A 142      -1.596  24.351 -30.418  1.00  0.470          H  
ATOM   2153 1HD  PRO A 142      -2.866  21.926 -29.125  1.00  0.470          H  
ATOM   2154 2HD  PRO A 142      -1.156  22.226 -29.715  1.00  0.470          H  
ATOM   2155  N   LEU A 143      -3.377  23.973 -25.686  1.00  0.260          N  
ATOM   2156  CA  LEU A 143      -3.966  24.300 -24.399  1.00  0.270          C  
ATOM   2157  C   LEU A 143      -2.904  24.512 -23.348  1.00  0.250          C  
ATOM   2158  O   LEU A 143      -3.057  25.353 -22.466  1.00  0.270          O  
ATOM   2159  CB  LEU A 143      -4.922  23.216 -23.880  1.00  0.370          C  
ATOM   2160  CG  LEU A 143      -5.566  23.518 -22.472  1.00  0.370          C  
ATOM   2161  CD1 LEU A 143      -6.422  24.803 -22.537  1.00  0.370          C  
ATOM   2162  CD2 LEU A 143      -6.370  22.304 -21.996  1.00  0.370          C  
ATOM   2163  H   LEU A 143      -3.615  23.072 -26.104  1.00  0.310          H  
ATOM   2164  HA  LEU A 143      -4.514  25.227 -24.520  1.00  0.320          H  
ATOM   2165 1HB  LEU A 143      -5.727  23.094 -24.599  1.00  0.450          H  
ATOM   2166 2HB  LEU A 143      -4.377  22.275 -23.807  1.00  0.450          H  
ATOM   2167  HG  LEU A 143      -4.790  23.702 -21.767  1.00  0.450          H  
ATOM   2168 1HD1 LEU A 143      -6.818  25.007 -21.548  1.00  0.450          H  
ATOM   2169 2HD1 LEU A 143      -5.828  25.649 -22.840  1.00  0.450          H  
ATOM   2170 3HD1 LEU A 143      -7.238  24.669 -23.241  1.00  0.450          H  
ATOM   2171 1HD2 LEU A 143      -6.794  22.509 -21.010  1.00  0.450          H  
ATOM   2172 2HD2 LEU A 143      -7.164  22.104 -22.693  1.00  0.450          H  
ATOM   2173 3HD2 LEU A 143      -5.710  21.434 -21.933  1.00  0.450          H  
ATOM   2174  N   TRP A 144      -1.880  23.666 -23.365  1.00  0.240          N  
ATOM   2175  CA  TRP A 144      -0.847  23.695 -22.356  1.00  0.230          C  
ATOM   2176  C   TRP A 144       0.089  24.851 -22.632  1.00  0.260          C  
ATOM   2177  O   TRP A 144       0.582  25.502 -21.700  1.00  0.290          O  
ATOM   2178  CB  TRP A 144      -0.178  22.328 -22.344  1.00  0.330          C  
ATOM   2179  CG  TRP A 144      -1.112  21.339 -21.723  1.00  0.330          C  
ATOM   2180  CD1 TRP A 144      -2.039  20.584 -22.367  1.00  0.330          C  
ATOM   2181  CD2 TRP A 144      -1.211  20.981 -20.338  1.00  0.330          C  
ATOM   2182  NE1 TRP A 144      -2.712  19.813 -21.480  1.00  0.330          N  
ATOM   2183  CE2 TRP A 144      -2.224  20.034 -20.238  1.00  0.330          C  
ATOM   2184  CE3 TRP A 144      -0.540  21.382 -19.189  1.00  0.330          C  
ATOM   2185  CZ2 TRP A 144      -2.585  19.487 -19.038  1.00  0.330          C  
ATOM   2186  CZ3 TRP A 144      -0.925  20.821 -17.978  1.00  0.330          C  
ATOM   2187  CH2 TRP A 144      -1.912  19.917 -17.911  1.00  0.330          C  
ATOM   2188  H   TRP A 144      -1.774  23.020 -24.147  1.00  0.290          H  
ATOM   2189  HA  TRP A 144      -1.314  23.850 -21.385  1.00  0.280          H  
ATOM   2190 1HB  TRP A 144       0.050  22.011 -23.365  1.00  0.390          H  
ATOM   2191 2HB  TRP A 144       0.756  22.358 -21.783  1.00  0.390          H  
ATOM   2192  HD1 TRP A 144      -2.230  20.605 -23.429  1.00  0.390          H  
ATOM   2193  HE1 TRP A 144      -3.465  19.167 -21.710  1.00  0.390          H  
ATOM   2194  HE3 TRP A 144       0.258  22.116 -19.242  1.00  0.390          H  
ATOM   2195  HZ2 TRP A 144      -3.368  18.746 -18.948  1.00  0.390          H  
ATOM   2196  HZ3 TRP A 144      -0.413  21.109 -17.075  1.00  0.390          H  
ATOM   2197  HH2 TRP A 144      -2.168  19.514 -16.949  1.00  0.390          H  
ATOM   2198  N   LYS A 145       0.282  25.160 -23.922  1.00  0.260          N  
ATOM   2199  CA  LYS A 145       1.127  26.299 -24.257  1.00  0.260          C  
ATOM   2200  C   LYS A 145       0.471  27.563 -23.707  1.00  0.250          C  
ATOM   2201  O   LYS A 145       1.133  28.453 -23.178  1.00  0.240          O  
ATOM   2202  CB  LYS A 145       1.309  26.463 -25.761  1.00  0.360          C  
ATOM   2203  CG  LYS A 145       2.146  25.425 -26.446  1.00  0.360          C  
ATOM   2204  CD  LYS A 145       2.246  25.741 -27.934  1.00  0.360          C  
ATOM   2205  CE  LYS A 145       3.124  24.756 -28.674  1.00  0.360          C  
ATOM   2206  NZ  LYS A 145       3.125  24.986 -30.141  1.00  0.360          N  
ATOM   2207  H   LYS A 145      -0.126  24.552 -24.641  1.00  0.310          H  
ATOM   2208  HA  LYS A 145       2.097  26.172 -23.782  1.00  0.310          H  
ATOM   2209 1HB  LYS A 145       0.335  26.486 -26.243  1.00  0.440          H  
ATOM   2210 2HB  LYS A 145       1.782  27.419 -25.945  1.00  0.440          H  
ATOM   2211 1HG  LYS A 145       3.141  25.391 -26.002  1.00  0.440          H  
ATOM   2212 2HG  LYS A 145       1.670  24.449 -26.321  1.00  0.440          H  
ATOM   2213 1HD  LYS A 145       1.255  25.754 -28.387  1.00  0.440          H  
ATOM   2214 2HD  LYS A 145       2.689  26.717 -28.041  1.00  0.440          H  
ATOM   2215 1HE  LYS A 145       4.146  24.840 -28.307  1.00  0.440          H  
ATOM   2216 2HE  LYS A 145       2.778  23.772 -28.490  1.00  0.440          H  
ATOM   2217 1HZ  LYS A 145       3.739  24.269 -30.568  1.00  0.440          H  
ATOM   2218 2HZ  LYS A 145       2.191  24.886 -30.504  1.00  0.440          H  
ATOM   2219 3HZ  LYS A 145       3.474  25.903 -30.349  1.00  0.440          H  
ATOM   2220  N   TRP A 146      -0.846  27.630 -23.862  1.00  0.250          N  
ATOM   2221  CA  TRP A 146      -1.652  28.718 -23.369  1.00  0.250          C  
ATOM   2222  C   TRP A 146      -1.720  28.775 -21.841  1.00  0.250          C  
ATOM   2223  O   TRP A 146      -1.482  29.823 -21.247  1.00  0.260          O  
ATOM   2224  CB  TRP A 146      -3.032  28.620 -23.981  1.00  0.350          C  
ATOM   2225  CG  TRP A 146      -3.980  29.632 -23.526  1.00  0.350          C  
ATOM   2226  CD1 TRP A 146      -4.107  30.889 -23.996  1.00  0.350          C  
ATOM   2227  CD2 TRP A 146      -4.994  29.475 -22.515  1.00  0.350          C  
ATOM   2228  NE1 TRP A 146      -5.121  31.524 -23.358  1.00  0.350          N  
ATOM   2229  CE2 TRP A 146      -5.673  30.675 -22.442  1.00  0.350          C  
ATOM   2230  CE3 TRP A 146      -5.373  28.423 -21.691  1.00  0.350          C  
ATOM   2231  CZ2 TRP A 146      -6.706  30.870 -21.561  1.00  0.350          C  
ATOM   2232  CZ3 TRP A 146      -6.410  28.610 -20.801  1.00  0.350          C  
ATOM   2233  CH2 TRP A 146      -7.058  29.805 -20.735  1.00  0.350          C  
ATOM   2234  H   TRP A 146      -1.318  26.876 -24.367  1.00  0.300          H  
ATOM   2235  HA  TRP A 146      -1.205  29.645 -23.720  1.00  0.300          H  
ATOM   2236 1HB  TRP A 146      -2.938  28.699 -25.058  1.00  0.420          H  
ATOM   2237 2HB  TRP A 146      -3.451  27.638 -23.774  1.00  0.420          H  
ATOM   2238  HD1 TRP A 146      -3.497  31.327 -24.771  1.00  0.420          H  
ATOM   2239  HE1 TRP A 146      -5.442  32.496 -23.544  1.00  0.420          H  
ATOM   2240  HE3 TRP A 146      -4.852  27.475 -21.748  1.00  0.420          H  
ATOM   2241  HZ2 TRP A 146      -7.235  31.819 -21.498  1.00  0.420          H  
ATOM   2242  HZ3 TRP A 146      -6.696  27.780 -20.155  1.00  0.420          H  
ATOM   2243  HH2 TRP A 146      -7.870  29.928 -20.022  1.00  0.420          H  
ATOM   2244  N   MET A 147      -2.019  27.658 -21.166  1.00  0.240          N  
ATOM   2245  CA  MET A 147      -2.151  27.731 -19.713  1.00  0.230          C  
ATOM   2246  C   MET A 147      -0.866  28.163 -19.020  1.00  0.230          C  
ATOM   2247  O   MET A 147      -0.909  28.939 -18.064  1.00  0.230          O  
ATOM   2248  CB  MET A 147      -2.576  26.408 -19.112  1.00  0.330          C  
ATOM   2249  CG  MET A 147      -3.994  25.969 -19.373  1.00  0.330          C  
ATOM   2250  SD  MET A 147      -4.438  24.550 -18.401  1.00  0.330          S  
ATOM   2251  CE  MET A 147      -3.337  23.323 -19.048  1.00  0.330          C  
ATOM   2252  H   MET A 147      -2.209  26.782 -21.660  1.00  0.290          H  
ATOM   2253  HA  MET A 147      -2.921  28.462 -19.487  1.00  0.280          H  
ATOM   2254 1HB  MET A 147      -1.905  25.657 -19.500  1.00  0.390          H  
ATOM   2255 2HB  MET A 147      -2.447  26.444 -18.047  1.00  0.390          H  
ATOM   2256 1HG  MET A 147      -4.664  26.779 -19.118  1.00  0.390          H  
ATOM   2257 2HG  MET A 147      -4.135  25.730 -20.402  1.00  0.390          H  
ATOM   2258 1HE  MET A 147      -3.490  22.403 -18.530  1.00  0.390          H  
ATOM   2259 2HE  MET A 147      -3.502  23.176 -20.099  1.00  0.390          H  
ATOM   2260 3HE  MET A 147      -2.318  23.623 -18.886  1.00  0.390          H  
ATOM   2261  N   LYS A 148       0.293  27.722 -19.512  1.00  0.240          N  
ATOM   2262  CA  LYS A 148       1.546  28.050 -18.833  1.00  0.280          C  
ATOM   2263  C   LYS A 148       1.907  29.537 -18.909  1.00  0.290          C  
ATOM   2264  O   LYS A 148       2.883  29.964 -18.295  1.00  0.320          O  
ATOM   2265  CB  LYS A 148       2.738  27.256 -19.354  1.00  0.380          C  
ATOM   2266  CG  LYS A 148       3.255  27.677 -20.695  1.00  0.380          C  
ATOM   2267  CD  LYS A 148       4.448  26.879 -21.154  1.00  0.380          C  
ATOM   2268  CE  LYS A 148       4.988  27.456 -22.461  1.00  0.380          C  
ATOM   2269  NZ  LYS A 148       6.191  26.735 -22.937  1.00  0.380          N  
ATOM   2270  H   LYS A 148       0.308  27.086 -20.320  1.00  0.290          H  
ATOM   2271  HA  LYS A 148       1.426  27.803 -17.778  1.00  0.340          H  
ATOM   2272 1HB  LYS A 148       3.520  27.348 -18.650  1.00  0.450          H  
ATOM   2273 2HB  LYS A 148       2.472  26.201 -19.414  1.00  0.450          H  
ATOM   2274 1HG  LYS A 148       2.468  27.588 -21.414  1.00  0.450          H  
ATOM   2275 2HG  LYS A 148       3.573  28.701 -20.639  1.00  0.450          H  
ATOM   2276 1HD  LYS A 148       5.226  26.914 -20.396  1.00  0.450          H  
ATOM   2277 2HD  LYS A 148       4.154  25.839 -21.308  1.00  0.450          H  
ATOM   2278 1HE  LYS A 148       4.211  27.393 -23.223  1.00  0.450          H  
ATOM   2279 2HE  LYS A 148       5.242  28.505 -22.305  1.00  0.450          H  
ATOM   2280 1HZ  LYS A 148       6.517  27.148 -23.802  1.00  0.450          H  
ATOM   2281 2HZ  LYS A 148       6.919  26.800 -22.236  1.00  0.450          H  
ATOM   2282 3HZ  LYS A 148       5.958  25.767 -23.091  1.00  0.450          H  
ATOM   2283  N   ILE A 149       1.208  30.321 -19.740  1.00  0.280          N  
ATOM   2284  CA  ILE A 149       1.521  31.739 -19.855  1.00  0.320          C  
ATOM   2285  C   ILE A 149       0.410  32.608 -19.269  1.00  0.300          C  
ATOM   2286  O   ILE A 149       0.355  33.810 -19.544  1.00  0.320          O  
ATOM   2287  CB  ILE A 149       1.785  32.164 -21.329  1.00  0.430          C  
ATOM   2288  CG1 ILE A 149       0.520  31.895 -22.209  1.00  0.430          C  
ATOM   2289  CG2 ILE A 149       2.979  31.393 -21.866  1.00  0.430          C  
ATOM   2290  CD1 ILE A 149       0.513  32.499 -23.609  1.00  0.430          C  
ATOM   2291  H   ILE A 149       0.405  29.945 -20.254  1.00  0.340          H  
ATOM   2292  HA  ILE A 149       2.428  31.937 -19.289  1.00  0.380          H  
ATOM   2293  HB  ILE A 149       1.998  33.229 -21.360  1.00  0.520          H  
ATOM   2294 1HG1 ILE A 149       0.434  30.828 -22.323  1.00  0.520          H  
ATOM   2295 2HG1 ILE A 149      -0.355  32.264 -21.685  1.00  0.520          H  
ATOM   2296 1HG2 ILE A 149       3.196  31.690 -22.882  1.00  0.520          H  
ATOM   2297 2HG2 ILE A 149       3.848  31.589 -21.242  1.00  0.520          H  
ATOM   2298 3HG2 ILE A 149       2.747  30.341 -21.849  1.00  0.520          H  
ATOM   2299 1HD1 ILE A 149      -0.417  32.224 -24.108  1.00  0.520          H  
ATOM   2300 2HD1 ILE A 149       0.582  33.580 -23.536  1.00  0.520          H  
ATOM   2301 3HD1 ILE A 149       1.350  32.121 -24.181  1.00  0.520          H  
ATOM   2302  N   GLN A 150      -0.474  32.015 -18.465  1.00  0.280          N  
ATOM   2303  CA  GLN A 150      -1.556  32.792 -17.877  1.00  0.290          C  
ATOM   2304  C   GLN A 150      -1.098  33.479 -16.592  1.00  0.280          C  
ATOM   2305  O   GLN A 150      -0.207  32.971 -15.904  1.00  0.260          O  
ATOM   2306  CB  GLN A 150      -2.774  31.900 -17.625  1.00  0.400          C  
ATOM   2307  CG  GLN A 150      -3.319  31.332 -18.875  1.00  0.400          C  
ATOM   2308  CD  GLN A 150      -3.715  32.364 -19.833  1.00  0.400          C  
ATOM   2309  OE1 GLN A 150      -4.526  33.244 -19.521  1.00  0.400          O  
ATOM   2310  NE2 GLN A 150      -3.137  32.286 -21.009  1.00  0.400          N  
ATOM   2311  H   GLN A 150      -0.402  31.005 -18.298  1.00  0.340          H  
ATOM   2312  HA  GLN A 150      -1.830  33.544 -18.605  1.00  0.350          H  
ATOM   2313 1HB  GLN A 150      -2.479  31.061 -17.001  1.00  0.480          H  
ATOM   2314 2HB  GLN A 150      -3.561  32.421 -17.113  1.00  0.480          H  
ATOM   2315 1HG  GLN A 150      -2.554  30.746 -19.327  1.00  0.480          H  
ATOM   2316 2HG  GLN A 150      -4.183  30.729 -18.676  1.00  0.480          H  
ATOM   2317 1HE2 GLN A 150      -3.355  32.940 -21.738  1.00  0.480          H  
ATOM   2318 2HE2 GLN A 150      -2.475  31.522 -21.198  1.00  0.480          H  
ATOM   2319  N   PRO A 151      -1.737  34.592 -16.169  1.00  0.300          N  
ATOM   2320  CA  PRO A 151      -1.416  35.326 -14.951  1.00  0.310          C  
ATOM   2321  C   PRO A 151      -1.233  34.429 -13.732  1.00  0.280          C  
ATOM   2322  O   PRO A 151      -0.384  34.718 -12.890  1.00  0.290          O  
ATOM   2323  CB  PRO A 151      -2.634  36.244 -14.803  1.00  0.460          C  
ATOM   2324  CG  PRO A 151      -3.076  36.509 -16.230  1.00  0.460          C  
ATOM   2325  CD  PRO A 151      -2.859  35.202 -16.958  1.00  0.460          C  
ATOM   2326  HA  PRO A 151      -0.505  35.917 -15.126  1.00  0.370          H  
ATOM   2327 1HB  PRO A 151      -3.409  35.749 -14.195  1.00  0.560          H  
ATOM   2328 2HB  PRO A 151      -2.347  37.160 -14.266  1.00  0.560          H  
ATOM   2329 1HG  PRO A 151      -4.131  36.829 -16.245  1.00  0.560          H  
ATOM   2330 2HG  PRO A 151      -2.490  37.336 -16.659  1.00  0.560          H  
ATOM   2331 1HD  PRO A 151      -3.774  34.603 -16.921  1.00  0.560          H  
ATOM   2332 2HD  PRO A 151      -2.557  35.444 -17.985  1.00  0.560          H  
ATOM   2333  N   LYS A 152      -2.004  33.334 -13.632  1.00  0.250          N  
ATOM   2334  CA  LYS A 152      -1.816  32.426 -12.514  1.00  0.230          C  
ATOM   2335  C   LYS A 152      -1.657  31.007 -13.036  1.00  0.190          C  
ATOM   2336  O   LYS A 152      -2.116  30.042 -12.424  1.00  0.170          O  
ATOM   2337  CB  LYS A 152      -3.004  32.495 -11.555  1.00  0.330          C  
ATOM   2338  CG  LYS A 152      -3.269  33.868 -10.914  1.00  0.330          C  
ATOM   2339  CD  LYS A 152      -2.154  34.300  -9.948  1.00  0.330          C  
ATOM   2340  CE  LYS A 152      -2.485  35.626  -9.276  1.00  0.330          C  
ATOM   2341  NZ  LYS A 152      -1.388  36.083  -8.366  1.00  0.330          N  
ATOM   2342  H   LYS A 152      -2.725  33.124 -14.308  1.00  0.300          H  
ATOM   2343  HA  LYS A 152      -0.898  32.681 -11.988  1.00  0.280          H  
ATOM   2344 1HB  LYS A 152      -3.910  32.208 -12.093  1.00  0.400          H  
ATOM   2345 2HB  LYS A 152      -2.865  31.772 -10.750  1.00  0.400          H  
ATOM   2346 1HG  LYS A 152      -3.376  34.618 -11.695  1.00  0.400          H  
ATOM   2347 2HG  LYS A 152      -4.209  33.810 -10.365  1.00  0.400          H  
ATOM   2348 1HD  LYS A 152      -2.020  33.533  -9.184  1.00  0.400          H  
ATOM   2349 2HD  LYS A 152      -1.219  34.420 -10.484  1.00  0.400          H  
ATOM   2350 1HE  LYS A 152      -2.644  36.381 -10.045  1.00  0.400          H  
ATOM   2351 2HE  LYS A 152      -3.400  35.512  -8.697  1.00  0.400          H  
ATOM   2352 1HZ  LYS A 152      -1.646  36.964  -7.943  1.00  0.400          H  
ATOM   2353 2HZ  LYS A 152      -1.237  35.395  -7.642  1.00  0.400          H  
ATOM   2354 3HZ  LYS A 152      -0.537  36.202  -8.899  1.00  0.400          H  
ATOM   2355  N   GLY A 153      -0.945  30.898 -14.154  1.00  0.200          N  
ATOM   2356  CA  GLY A 153      -0.592  29.639 -14.786  1.00  0.170          C  
ATOM   2357  C   GLY A 153       0.917  29.587 -14.891  1.00  0.180          C  
ATOM   2358  O   GLY A 153       1.535  28.520 -14.855  1.00  0.170          O  
ATOM   2359  H   GLY A 153      -0.611  31.749 -14.600  1.00  0.240          H  
ATOM   2360 1HA  GLY A 153      -0.960  28.807 -14.191  1.00  0.200          H  
ATOM   2361 2HA  GLY A 153      -1.040  29.582 -15.770  1.00  0.200          H  
ATOM   2362  N   LYS A 154       1.498  30.782 -14.948  1.00  0.230          N  
ATOM   2363  CA  LYS A 154       2.941  30.973 -14.942  1.00  0.260          C  
ATOM   2364  C   LYS A 154       3.531  30.344 -13.686  1.00  0.260          C  
ATOM   2365  O   LYS A 154       2.974  30.470 -12.591  1.00  0.280          O  
ATOM   2366  CB  LYS A 154       3.288  32.464 -15.026  1.00  0.350          C  
ATOM   2367  CG  LYS A 154       2.985  33.103 -16.387  1.00  0.350          C  
ATOM   2368  CD  LYS A 154       3.246  34.599 -16.398  1.00  0.350          C  
ATOM   2369  CE  LYS A 154       2.842  35.207 -17.736  1.00  0.350          C  
ATOM   2370  NZ  LYS A 154       3.097  36.670 -17.791  1.00  0.350          N  
ATOM   2371  H   LYS A 154       0.887  31.591 -15.053  1.00  0.280          H  
ATOM   2372  HA  LYS A 154       3.356  30.462 -15.809  1.00  0.310          H  
ATOM   2373 1HB  LYS A 154       2.722  33.008 -14.270  1.00  0.420          H  
ATOM   2374 2HB  LYS A 154       4.348  32.600 -14.813  1.00  0.420          H  
ATOM   2375 1HG  LYS A 154       3.640  32.636 -17.124  1.00  0.420          H  
ATOM   2376 2HG  LYS A 154       1.985  32.899 -16.685  1.00  0.420          H  
ATOM   2377 1HD  LYS A 154       2.661  35.071 -15.605  1.00  0.420          H  
ATOM   2378 2HD  LYS A 154       4.302  34.791 -16.218  1.00  0.420          H  
ATOM   2379 1HE  LYS A 154       3.394  34.713 -18.535  1.00  0.420          H  
ATOM   2380 2HE  LYS A 154       1.780  35.036 -17.884  1.00  0.420          H  
ATOM   2381 1HZ  LYS A 154       2.805  37.028 -18.691  1.00  0.420          H  
ATOM   2382 2HZ  LYS A 154       2.571  37.127 -17.062  1.00  0.420          H  
ATOM   2383 3HZ  LYS A 154       4.081  36.851 -17.662  1.00  0.420          H  
ATOM   2384  N   GLY A 155       4.637  29.637 -13.846  1.00  0.260          N  
ATOM   2385  CA  GLY A 155       5.262  28.961 -12.723  1.00  0.260          C  
ATOM   2386  C   GLY A 155       6.324  29.789 -12.008  1.00  0.270          C  
ATOM   2387  O   GLY A 155       7.063  30.571 -12.607  1.00  0.370          O  
ATOM   2388  H   GLY A 155       5.046  29.619 -14.777  1.00  0.310          H  
ATOM   2389 1HA  GLY A 155       4.484  28.690 -12.009  1.00  0.310          H  
ATOM   2390 2HA  GLY A 155       5.687  28.021 -13.062  1.00  0.310          H  
ATOM   2391  N   ILE A 156       6.478  29.511 -10.721  1.00  0.320          N  
ATOM   2392  CA  ILE A 156       7.445  30.190  -9.859  1.00  0.360          C  
ATOM   2393  C   ILE A 156       8.875  29.979 -10.317  1.00  0.440          C  
ATOM   2394  O   ILE A 156       9.702  30.883 -10.255  1.00  1.000          O  
ATOM   2395  CB  ILE A 156       7.286  29.723  -8.394  1.00  0.490          C  
ATOM   2396  CG1 ILE A 156       5.925  30.241  -7.853  1.00  0.490          C  
ATOM   2397  CG2 ILE A 156       8.473  30.231  -7.528  1.00  0.490          C  
ATOM   2398  CD1 ILE A 156       5.486  29.625  -6.535  1.00  0.490          C  
ATOM   2399  H   ILE A 156       5.852  28.829 -10.319  1.00  0.380          H  
ATOM   2400  HA  ILE A 156       7.238  31.258  -9.897  1.00  0.430          H  
ATOM   2401  HB  ILE A 156       7.263  28.636  -8.359  1.00  0.590          H  
ATOM   2402 1HG1 ILE A 156       5.994  31.320  -7.719  1.00  0.590          H  
ATOM   2403 2HG1 ILE A 156       5.154  30.039  -8.593  1.00  0.590          H  
ATOM   2404 1HG2 ILE A 156       8.360  29.899  -6.504  1.00  0.590          H  
ATOM   2405 2HG2 ILE A 156       9.416  29.848  -7.902  1.00  0.590          H  
ATOM   2406 3HG2 ILE A 156       8.499  31.321  -7.553  1.00  0.590          H  
ATOM   2407 1HD1 ILE A 156       4.524  30.050  -6.246  1.00  0.590          H  
ATOM   2408 2HD1 ILE A 156       5.382  28.546  -6.652  1.00  0.590          H  
ATOM   2409 3HD1 ILE A 156       6.209  29.833  -5.756  1.00  0.590          H  
ATOM   2410  N   LEU A 157       9.182  28.756 -10.695  1.00  0.460          N  
ATOM   2411  CA  LEU A 157      10.515  28.379 -11.117  1.00  0.440          C  
ATOM   2412  C   LEU A 157      10.588  28.214 -12.631  1.00  0.320          C  
ATOM   2413  O   LEU A 157      11.451  27.486 -13.144  1.00  0.290          O  
ATOM   2414  CB  LEU A 157      10.919  27.080 -10.414  1.00  0.620          C  
ATOM   2415  CG  LEU A 157      10.938  27.125  -8.852  1.00  0.620          C  
ATOM   2416  CD1 LEU A 157      11.262  25.742  -8.330  1.00  0.620          C  
ATOM   2417  CD2 LEU A 157      11.965  28.149  -8.347  1.00  0.620          C  
ATOM   2418  H   LEU A 157       8.450  28.064 -10.732  1.00  0.550          H  
ATOM   2419  HA  LEU A 157      11.206  29.174 -10.850  1.00  0.530          H  
ATOM   2420 1HB  LEU A 157      10.222  26.301 -10.715  1.00  0.750          H  
ATOM   2421 2HB  LEU A 157      11.916  26.800 -10.750  1.00  0.750          H  
ATOM   2422  HG  LEU A 157       9.950  27.401  -8.486  1.00  0.750          H  
ATOM   2423 1HD1 LEU A 157      11.258  25.755  -7.240  1.00  0.750          H  
ATOM   2424 2HD1 LEU A 157      10.514  25.033  -8.685  1.00  0.750          H  
ATOM   2425 3HD1 LEU A 157      12.246  25.439  -8.685  1.00  0.750          H  
ATOM   2426 1HD2 LEU A 157      11.959  28.155  -7.257  1.00  0.750          H  
ATOM   2427 2HD2 LEU A 157      12.959  27.874  -8.701  1.00  0.750          H  
ATOM   2428 3HD2 LEU A 157      11.720  29.145  -8.701  1.00  0.750          H  
ATOM   2429  N   GLY A 158       9.657  28.842 -13.351  1.00  0.340          N  
ATOM   2430  CA  GLY A 158       9.605  28.752 -14.796  1.00  0.290          C  
ATOM   2431  C   GLY A 158       8.240  28.250 -15.212  1.00  0.260          C  
ATOM   2432  O   GLY A 158       7.541  27.592 -14.444  1.00  0.270          O  
ATOM   2433  H   GLY A 158       8.948  29.436 -12.905  1.00  0.410          H  
ATOM   2434 1HA  GLY A 158       9.786  29.736 -15.229  1.00  0.350          H  
ATOM   2435 2HA  GLY A 158      10.380  28.082 -15.161  1.00  0.350          H  
ATOM   2436  N   ASN A 159       7.867  28.516 -16.458  1.00  0.260          N  
ATOM   2437  CA  ASN A 159       6.539  28.138 -16.936  1.00  0.240          C  
ATOM   2438  C   ASN A 159       6.483  26.734 -17.516  1.00  0.220          C  
ATOM   2439  O   ASN A 159       5.427  26.245 -17.899  1.00  0.220          O  
ATOM   2440  CB  ASN A 159       6.126  29.138 -17.982  1.00  0.340          C  
ATOM   2441  CG  ASN A 159       6.046  30.487 -17.405  1.00  0.340          C  
ATOM   2442  OD1 ASN A 159       5.786  30.661 -16.208  1.00  0.340          O  
ATOM   2443  ND2 ASN A 159       6.288  31.476 -18.227  1.00  0.340          N  
ATOM   2444  H   ASN A 159       8.490  29.037 -17.058  1.00  0.310          H  
ATOM   2445  HA  ASN A 159       5.843  28.165 -16.099  1.00  0.290          H  
ATOM   2446 1HB  ASN A 159       6.842  29.136 -18.803  1.00  0.410          H  
ATOM   2447 2HB  ASN A 159       5.166  28.877 -18.387  1.00  0.410          H  
ATOM   2448 1HD2 ASN A 159       6.270  32.419 -17.898  1.00  0.410          H  
ATOM   2449 2HD2 ASN A 159       6.500  31.291 -19.187  1.00  0.410          H  
ATOM   2450  N   ALA A 160       7.623  26.084 -17.595  1.00  0.220          N  
ATOM   2451  CA  ALA A 160       7.687  24.742 -18.145  1.00  0.210          C  
ATOM   2452  C   ALA A 160       6.985  23.766 -17.232  1.00  0.180          C  
ATOM   2453  O   ALA A 160       6.951  23.954 -16.014  1.00  0.180          O  
ATOM   2454  CB  ALA A 160       9.125  24.302 -18.338  1.00  0.300          C  
ATOM   2455  H   ALA A 160       8.454  26.533 -17.246  1.00  0.260          H  
ATOM   2456  HA  ALA A 160       7.174  24.736 -19.107  1.00  0.250          H  
ATOM   2457 1HB  ALA A 160       9.134  23.293 -18.761  1.00  0.360          H  
ATOM   2458 2HB  ALA A 160       9.631  24.987 -19.014  1.00  0.360          H  
ATOM   2459 3HB  ALA A 160       9.629  24.295 -17.376  1.00  0.360          H  
ATOM   2460  N   ILE A 161       6.455  22.698 -17.801  1.00  0.170          N  
ATOM   2461  CA  ILE A 161       5.924  21.660 -16.950  1.00  0.140          C  
ATOM   2462  C   ILE A 161       7.161  20.933 -16.458  1.00  0.150          C  
ATOM   2463  O   ILE A 161       7.988  20.506 -17.263  1.00  0.180          O  
ATOM   2464  CB  ILE A 161       4.974  20.731 -17.732  1.00  0.210          C  
ATOM   2465  CG1 ILE A 161       3.763  21.545 -18.327  1.00  0.210          C  
ATOM   2466  CG2 ILE A 161       4.529  19.551 -16.876  1.00  0.210          C  
ATOM   2467  CD1 ILE A 161       2.860  22.265 -17.316  1.00  0.210          C  
ATOM   2468  H   ILE A 161       6.470  22.584 -18.817  1.00  0.200          H  
ATOM   2469  HA  ILE A 161       5.415  22.093 -16.093  1.00  0.170          H  
ATOM   2470  HB  ILE A 161       5.510  20.358 -18.582  1.00  0.250          H  
ATOM   2471 1HG1 ILE A 161       4.166  22.294 -19.012  1.00  0.250          H  
ATOM   2472 2HG1 ILE A 161       3.139  20.867 -18.896  1.00  0.250          H  
ATOM   2473 1HG2 ILE A 161       3.904  18.894 -17.456  1.00  0.250          H  
ATOM   2474 2HG2 ILE A 161       5.397  18.988 -16.529  1.00  0.250          H  
ATOM   2475 3HG2 ILE A 161       3.987  19.907 -16.025  1.00  0.250          H  
ATOM   2476 1HD1 ILE A 161       2.081  22.788 -17.861  1.00  0.250          H  
ATOM   2477 2HD1 ILE A 161       2.405  21.548 -16.639  1.00  0.250          H  
ATOM   2478 3HD1 ILE A 161       3.435  22.991 -16.744  1.00  0.250          H  
ATOM   2479  N   LYS A 162       7.308  20.818 -15.144  1.00  0.170          N  
ATOM   2480  CA  LYS A 162       8.502  20.203 -14.583  1.00  0.220          C  
ATOM   2481  C   LYS A 162       8.429  18.680 -14.521  1.00  0.170          C  
ATOM   2482  O   LYS A 162       9.442  18.000 -14.692  1.00  0.190          O  
ATOM   2483  CB  LYS A 162       8.753  20.773 -13.185  1.00  0.290          C  
ATOM   2484  CG  LYS A 162       9.059  22.305 -13.125  1.00  0.290          C  
ATOM   2485  CD  LYS A 162      10.406  22.691 -13.757  1.00  0.290          C  
ATOM   2486  CE  LYS A 162      10.704  24.191 -13.544  1.00  0.290          C  
ATOM   2487  NZ  LYS A 162      12.040  24.590 -14.086  1.00  0.290          N  
ATOM   2488  H   LYS A 162       6.593  21.204 -14.542  1.00  0.200          H  
ATOM   2489  HA  LYS A 162       9.345  20.454 -15.225  1.00  0.260          H  
ATOM   2490 1HB  LYS A 162       7.876  20.595 -12.567  1.00  0.350          H  
ATOM   2491 2HB  LYS A 162       9.586  20.244 -12.724  1.00  0.350          H  
ATOM   2492 1HG  LYS A 162       8.271  22.846 -13.661  1.00  0.350          H  
ATOM   2493 2HG  LYS A 162       9.052  22.633 -12.086  1.00  0.350          H  
ATOM   2494 1HD  LYS A 162      11.207  22.094 -13.322  1.00  0.350          H  
ATOM   2495 2HD  LYS A 162      10.371  22.505 -14.831  1.00  0.350          H  
ATOM   2496 1HE  LYS A 162       9.931  24.784 -14.044  1.00  0.350          H  
ATOM   2497 2HE  LYS A 162      10.680  24.412 -12.478  1.00  0.350          H  
ATOM   2498 1HZ  LYS A 162      12.186  25.599 -13.911  1.00  0.350          H  
ATOM   2499 2HZ  LYS A 162      12.765  24.065 -13.620  1.00  0.350          H  
ATOM   2500 3HZ  LYS A 162      12.083  24.412 -15.075  1.00  0.350          H  
ATOM   2501  N   TRP A 163       7.248  18.146 -14.241  1.00  0.160          N  
ATOM   2502  CA  TRP A 163       7.090  16.703 -14.126  1.00  0.150          C  
ATOM   2503  C   TRP A 163       5.625  16.296 -14.257  1.00  0.170          C  
ATOM   2504  O   TRP A 163       4.725  17.138 -14.386  1.00  0.260          O  
ATOM   2505  CB  TRP A 163       7.764  16.210 -12.823  1.00  0.210          C  
ATOM   2506  CG  TRP A 163       7.939  14.708 -12.660  1.00  0.210          C  
ATOM   2507  CD1 TRP A 163       8.886  13.960 -13.283  1.00  0.210          C  
ATOM   2508  CD2 TRP A 163       7.240  13.788 -11.754  1.00  0.210          C  
ATOM   2509  NE1 TRP A 163       8.807  12.658 -12.873  1.00  0.210          N  
ATOM   2510  CE2 TRP A 163       7.815  12.541 -11.926  1.00  0.210          C  
ATOM   2511  CE3 TRP A 163       6.208  13.931 -10.823  1.00  0.210          C  
ATOM   2512  CZ2 TRP A 163       7.394  11.440 -11.200  1.00  0.210          C  
ATOM   2513  CZ3 TRP A 163       5.795  12.844 -10.103  1.00  0.210          C  
ATOM   2514  CH2 TRP A 163       6.365  11.636 -10.278  1.00  0.210          C  
ATOM   2515  H   TRP A 163       6.457  18.755 -14.105  1.00  0.190          H  
ATOM   2516  HA  TRP A 163       7.628  16.239 -14.943  1.00  0.180          H  
ATOM   2517 1HB  TRP A 163       8.753  16.649 -12.739  1.00  0.260          H  
ATOM   2518 2HB  TRP A 163       7.215  16.556 -11.995  1.00  0.260          H  
ATOM   2519  HD1 TRP A 163       9.604  14.344 -14.009  1.00  0.260          H  
ATOM   2520  HE1 TRP A 163       9.407  11.906 -13.196  1.00  0.260          H  
ATOM   2521  HE3 TRP A 163       5.741  14.866 -10.653  1.00  0.260          H  
ATOM   2522  HZ2 TRP A 163       7.850  10.457 -11.326  1.00  0.260          H  
ATOM   2523  HZ3 TRP A 163       4.997  12.991  -9.374  1.00  0.260          H  
ATOM   2524  HH2 TRP A 163       6.017  10.810  -9.675  1.00  0.260          H  
ATOM   2525  N   ASN A 164       5.388  14.999 -14.178  1.00  0.180          N  
ATOM   2526  CA  ASN A 164       4.066  14.413 -14.257  1.00  0.200          C  
ATOM   2527  C   ASN A 164       3.238  14.908 -13.084  1.00  0.140          C  
ATOM   2528  O   ASN A 164       3.786  15.231 -12.034  1.00  0.160          O  
ATOM   2529  CB  ASN A 164       4.213  12.912 -14.229  1.00  0.270          C  
ATOM   2530  CG  ASN A 164       4.959  12.459 -15.431  1.00  0.270          C  
ATOM   2531  OD1 ASN A 164       4.565  12.716 -16.572  1.00  0.270          O  
ATOM   2532  ND2 ASN A 164       6.093  11.845 -15.203  1.00  0.270          N  
ATOM   2533  H   ASN A 164       6.180  14.379 -14.069  1.00  0.220          H  
ATOM   2534  HA  ASN A 164       3.579  14.731 -15.181  1.00  0.240          H  
ATOM   2535 1HB  ASN A 164       4.747  12.610 -13.331  1.00  0.330          H  
ATOM   2536 2HB  ASN A 164       3.227  12.440 -14.210  1.00  0.330          H  
ATOM   2537 1HD2 ASN A 164       6.714  11.574 -15.973  1.00  0.330          H  
ATOM   2538 2HD2 ASN A 164       6.391  11.661 -14.264  1.00  0.330          H  
ATOM   2539  N   PHE A 165       1.922  14.971 -13.263  1.00  0.130          N  
ATOM   2540  CA  PHE A 165       0.964  15.387 -12.252  1.00  0.120          C  
ATOM   2541  C   PHE A 165       1.040  16.857 -11.867  1.00  0.110          C  
ATOM   2542  O   PHE A 165       0.725  17.219 -10.730  1.00  0.270          O  
ATOM   2543  CB  PHE A 165       1.103  14.519 -11.020  1.00  0.170          C  
ATOM   2544  CG  PHE A 165       1.137  13.067 -11.374  1.00  0.170          C  
ATOM   2545  CD1 PHE A 165       2.247  12.338 -11.080  1.00  0.170          C  
ATOM   2546  CD2 PHE A 165       0.090  12.449 -12.039  1.00  0.170          C  
ATOM   2547  CE1 PHE A 165       2.341  11.041 -11.411  1.00  0.170          C  
ATOM   2548  CE2 PHE A 165       0.178  11.126 -12.387  1.00  0.170          C  
ATOM   2549  CZ  PHE A 165       1.316  10.416 -12.073  1.00  0.170          C  
ATOM   2550  H   PHE A 165       1.497  14.698 -14.146  1.00  0.160          H  
ATOM   2551  HA  PHE A 165      -0.035  15.223 -12.657  1.00  0.140          H  
ATOM   2552 1HB  PHE A 165       2.001  14.778 -10.454  1.00  0.210          H  
ATOM   2553 2HB  PHE A 165       0.257  14.695 -10.382  1.00  0.210          H  
ATOM   2554  HD1 PHE A 165       3.060  12.835 -10.568  1.00  0.210          H  
ATOM   2555  HD2 PHE A 165      -0.803  13.026 -12.290  1.00  0.210          H  
ATOM   2556  HE1 PHE A 165       3.224  10.520 -11.147  1.00  0.210          H  
ATOM   2557  HE2 PHE A 165      -0.644  10.650 -12.905  1.00  0.210          H  
ATOM   2558  HZ  PHE A 165       1.399   9.359 -12.347  1.00  0.210          H  
ATOM   2559  N   THR A 166       1.441  17.696 -12.822  1.00  0.170          N  
ATOM   2560  CA  THR A 166       1.427  19.146 -12.674  1.00  0.190          C  
ATOM   2561  C   THR A 166      -0.031  19.517 -12.918  1.00  0.200          C  
ATOM   2562  O   THR A 166      -0.686  18.906 -13.783  1.00  0.270          O  
ATOM   2563  CB  THR A 166       2.382  19.864 -13.653  1.00  0.260          C  
ATOM   2564  OG1 THR A 166       3.747  19.456 -13.402  1.00  0.260          O  
ATOM   2565  CG2 THR A 166       2.291  21.358 -13.454  1.00  0.260          C  
ATOM   2566  H   THR A 166       1.703  17.313 -13.718  1.00  0.200          H  
ATOM   2567  HA  THR A 166       1.697  19.422 -11.652  1.00  0.230          H  
ATOM   2568  HB  THR A 166       2.112  19.615 -14.676  1.00  0.310          H  
ATOM   2569  HG1 THR A 166       3.933  18.578 -13.825  1.00  0.310          H  
ATOM   2570 1HG2 THR A 166       2.978  21.847 -14.141  1.00  0.310          H  
ATOM   2571 2HG2 THR A 166       1.280  21.709 -13.650  1.00  0.310          H  
ATOM   2572 3HG2 THR A 166       2.568  21.608 -12.426  1.00  0.310          H  
ATOM   2573  N   LYS A 167      -0.584  20.438 -12.113  1.00  0.160          N  
ATOM   2574  CA  LYS A 167      -2.015  20.732 -12.247  1.00  0.180          C  
ATOM   2575  C   LYS A 167      -2.393  22.207 -12.332  1.00  0.180          C  
ATOM   2576  O   LYS A 167      -1.815  23.074 -11.669  1.00  0.220          O  
ATOM   2577  CB  LYS A 167      -2.743  20.110 -11.050  1.00  0.240          C  
ATOM   2578  CG  LYS A 167      -2.531  18.616 -10.972  1.00  0.240          C  
ATOM   2579  CD  LYS A 167      -3.169  17.935  -9.815  1.00  0.240          C  
ATOM   2580  CE  LYS A 167      -2.493  18.286  -8.474  1.00  0.240          C  
ATOM   2581  NZ  LYS A 167      -1.041  18.017  -8.447  1.00  0.240          N  
ATOM   2582  H   LYS A 167       0.007  20.948 -11.442  1.00  0.190          H  
ATOM   2583  HA  LYS A 167      -2.375  20.264 -13.162  1.00  0.220          H  
ATOM   2584 1HB  LYS A 167      -2.397  20.571 -10.142  1.00  0.290          H  
ATOM   2585 2HB  LYS A 167      -3.816  20.304 -11.137  1.00  0.290          H  
ATOM   2586 1HG  LYS A 167      -2.890  18.189 -11.860  1.00  0.290          H  
ATOM   2587 2HG  LYS A 167      -1.484  18.410 -10.915  1.00  0.290          H  
ATOM   2588 1HD  LYS A 167      -4.224  18.192  -9.774  1.00  0.290          H  
ATOM   2589 2HD  LYS A 167      -3.089  16.857  -9.961  1.00  0.290          H  
ATOM   2590 1HE  LYS A 167      -2.670  19.324  -8.208  1.00  0.290          H  
ATOM   2591 2HE  LYS A 167      -2.923  17.666  -7.749  1.00  0.290          H  
ATOM   2592 1HZ  LYS A 167      -0.699  18.220  -7.489  1.00  0.290          H  
ATOM   2593 2HZ  LYS A 167      -0.846  17.045  -8.660  1.00  0.290          H  
ATOM   2594 3HZ  LYS A 167      -0.571  18.615  -9.120  1.00  0.290          H  
ATOM   2595  N   PHE A 168      -3.451  22.473 -13.092  1.00  0.170          N  
ATOM   2596  CA  PHE A 168      -4.026  23.806 -13.174  1.00  0.170          C  
ATOM   2597  C   PHE A 168      -5.493  23.804 -12.758  1.00  0.130          C  
ATOM   2598  O   PHE A 168      -6.259  22.905 -13.116  1.00  0.110          O  
ATOM   2599  CB  PHE A 168      -3.956  24.333 -14.617  1.00  0.240          C  
ATOM   2600  CG  PHE A 168      -2.579  24.603 -15.191  1.00  0.240          C  
ATOM   2601  CD1 PHE A 168      -1.817  23.592 -15.761  1.00  0.240          C  
ATOM   2602  CD2 PHE A 168      -2.069  25.885 -15.212  1.00  0.240          C  
ATOM   2603  CE1 PHE A 168      -0.580  23.882 -16.316  1.00  0.240          C  
ATOM   2604  CE2 PHE A 168      -0.837  26.146 -15.781  1.00  0.240          C  
ATOM   2605  CZ  PHE A 168      -0.104  25.147 -16.328  1.00  0.240          C  
ATOM   2606  H   PHE A 168      -3.857  21.717 -13.649  1.00  0.200          H  
ATOM   2607  HA  PHE A 168      -3.475  24.472 -12.513  1.00  0.200          H  
ATOM   2608 1HB  PHE A 168      -4.441  23.614 -15.266  1.00  0.290          H  
ATOM   2609 2HB  PHE A 168      -4.535  25.252 -14.685  1.00  0.290          H  
ATOM   2610  HD1 PHE A 168      -2.204  22.568 -15.767  1.00  0.290          H  
ATOM   2611  HD2 PHE A 168      -2.652  26.692 -14.778  1.00  0.290          H  
ATOM   2612  HE1 PHE A 168       0.016  23.115 -16.751  1.00  0.290          H  
ATOM   2613  HE2 PHE A 168      -0.439  27.145 -15.805  1.00  0.290          H  
ATOM   2614  HZ  PHE A 168       0.870  25.364 -16.774  1.00  0.290          H  
ATOM   2615  N   LEU A 169      -5.913  24.845 -12.050  1.00  0.150          N  
ATOM   2616  CA  LEU A 169      -7.327  24.997 -11.745  1.00  0.130          C  
ATOM   2617  C   LEU A 169      -7.857  26.081 -12.612  1.00  0.130          C  
ATOM   2618  O   LEU A 169      -7.289  27.184 -12.682  1.00  0.180          O  
ATOM   2619  CB  LEU A 169      -7.636  25.310 -10.281  1.00  0.190          C  
ATOM   2620  CG  LEU A 169      -7.188  24.290  -9.278  1.00  0.190          C  
ATOM   2621  CD1 LEU A 169      -7.551  24.783  -7.855  1.00  0.190          C  
ATOM   2622  CD2 LEU A 169      -7.815  22.972  -9.551  1.00  0.190          C  
ATOM   2623  H   LEU A 169      -5.235  25.545 -11.750  1.00  0.180          H  
ATOM   2624  HA  LEU A 169      -7.860  24.099 -12.035  1.00  0.160          H  
ATOM   2625 1HB  LEU A 169      -7.178  26.249 -10.037  1.00  0.230          H  
ATOM   2626 2HB  LEU A 169      -8.716  25.428 -10.179  1.00  0.230          H  
ATOM   2627  HG  LEU A 169      -6.138  24.167  -9.371  1.00  0.230          H  
ATOM   2628 1HD1 LEU A 169      -7.205  24.064  -7.116  1.00  0.230          H  
ATOM   2629 2HD1 LEU A 169      -7.079  25.735  -7.658  1.00  0.230          H  
ATOM   2630 3HD1 LEU A 169      -8.630  24.892  -7.773  1.00  0.230          H  
ATOM   2631 1HD2 LEU A 169      -7.459  22.270  -8.833  1.00  0.230          H  
ATOM   2632 2HD2 LEU A 169      -8.901  23.051  -9.481  1.00  0.230          H  
ATOM   2633 3HD2 LEU A 169      -7.540  22.617 -10.532  1.00  0.230          H  
ATOM   2634  N   ILE A 170      -8.944  25.722 -13.266  1.00  0.110          N  
ATOM   2635  CA  ILE A 170      -9.682  26.504 -14.224  1.00  0.130          C  
ATOM   2636  C   ILE A 170     -11.050  26.912 -13.660  1.00  0.160          C  
ATOM   2637  O   ILE A 170     -11.816  26.072 -13.180  1.00  0.180          O  
ATOM   2638  CB  ILE A 170      -9.863  25.646 -15.485  1.00  0.170          C  
ATOM   2639  CG1 ILE A 170      -8.502  25.096 -15.989  1.00  0.170          C  
ATOM   2640  CG2 ILE A 170     -10.555  26.372 -16.545  1.00  0.170          C  
ATOM   2641  CD1 ILE A 170      -7.451  26.095 -16.337  1.00  0.170          C  
ATOM   2642  H   ILE A 170      -9.281  24.772 -13.096  1.00  0.130          H  
ATOM   2643  HA  ILE A 170      -9.124  27.401 -14.452  1.00  0.160          H  
ATOM   2644  HB  ILE A 170     -10.441  24.803 -15.215  1.00  0.210          H  
ATOM   2645 1HG1 ILE A 170      -8.097  24.425 -15.229  1.00  0.210          H  
ATOM   2646 2HG1 ILE A 170      -8.700  24.525 -16.882  1.00  0.210          H  
ATOM   2647 1HG2 ILE A 170     -10.690  25.725 -17.403  1.00  0.210          H  
ATOM   2648 2HG2 ILE A 170     -11.525  26.688 -16.179  1.00  0.210          H  
ATOM   2649 3HG2 ILE A 170      -9.971  27.233 -16.826  1.00  0.210          H  
ATOM   2650 1HD1 ILE A 170      -6.575  25.566 -16.679  1.00  0.210          H  
ATOM   2651 2HD1 ILE A 170      -7.792  26.764 -17.125  1.00  0.210          H  
ATOM   2652 3HD1 ILE A 170      -7.197  26.661 -15.464  1.00  0.210          H  
ATOM   2653  N   ASP A 171     -11.387  28.189 -13.752  1.00  0.180          N  
ATOM   2654  CA  ASP A 171     -12.668  28.658 -13.227  1.00  0.250          C  
ATOM   2655  C   ASP A 171     -13.800  28.366 -14.222  1.00  0.230          C  
ATOM   2656  O   ASP A 171     -13.579  27.863 -15.323  1.00  0.210          O  
ATOM   2657  CB  ASP A 171     -12.576  30.164 -12.925  1.00  0.320          C  
ATOM   2658  CG  ASP A 171     -13.560  30.692 -11.856  1.00  0.320          C  
ATOM   2659  OD1 ASP A 171     -14.544  30.034 -11.627  1.00  0.320          O  
ATOM   2660  OD2 ASP A 171     -13.352  31.761 -11.339  1.00  0.320          O  
ATOM   2661  H   ASP A 171     -10.724  28.838 -14.186  1.00  0.220          H  
ATOM   2662  HA  ASP A 171     -12.882  28.127 -12.298  1.00  0.300          H  
ATOM   2663 1HB  ASP A 171     -11.586  30.377 -12.611  1.00  0.390          H  
ATOM   2664 2HB  ASP A 171     -12.737  30.721 -13.844  1.00  0.390          H  
ATOM   2665  N   LYS A 172     -15.020  28.736 -13.870  1.00  0.230          N  
ATOM   2666  CA  LYS A 172     -16.201  28.476 -14.702  1.00  0.240          C  
ATOM   2667  C   LYS A 172     -16.158  29.144 -16.076  1.00  0.250          C  
ATOM   2668  O   LYS A 172     -16.863  28.728 -17.003  1.00  0.260          O  
ATOM   2669  CB  LYS A 172     -17.461  28.888 -13.965  1.00  0.330          C  
ATOM   2670  CG  LYS A 172     -17.764  28.011 -12.777  1.00  0.330          C  
ATOM   2671  CD  LYS A 172     -19.040  28.426 -12.098  1.00  0.330          C  
ATOM   2672  CE  LYS A 172     -19.257  27.631 -10.833  1.00  0.330          C  
ATOM   2673  NZ  LYS A 172     -20.444  28.094 -10.095  1.00  0.330          N  
ATOM   2674  H   LYS A 172     -15.127  29.165 -12.950  1.00  0.280          H  
ATOM   2675  HA  LYS A 172     -16.254  27.404 -14.873  1.00  0.290          H  
ATOM   2676 1HB  LYS A 172     -17.346  29.910 -13.602  1.00  0.400          H  
ATOM   2677 2HB  LYS A 172     -18.307  28.870 -14.639  1.00  0.400          H  
ATOM   2678 1HG  LYS A 172     -17.829  26.972 -13.087  1.00  0.400          H  
ATOM   2679 2HG  LYS A 172     -16.947  28.099 -12.059  1.00  0.400          H  
ATOM   2680 1HD  LYS A 172     -18.994  29.485 -11.846  1.00  0.400          H  
ATOM   2681 2HD  LYS A 172     -19.881  28.256 -12.771  1.00  0.400          H  
ATOM   2682 1HE  LYS A 172     -19.363  26.570 -11.060  1.00  0.400          H  
ATOM   2683 2HE  LYS A 172     -18.402  27.762 -10.222  1.00  0.400          H  
ATOM   2684 1HZ  LYS A 172     -20.524  27.585  -9.201  1.00  0.400          H  
ATOM   2685 2HZ  LYS A 172     -20.340  29.072  -9.873  1.00  0.400          H  
ATOM   2686 3HZ  LYS A 172     -21.251  27.946 -10.675  1.00  0.400          H  
ATOM   2687  N   ASN A 173     -15.371  30.213 -16.204  1.00  0.270          N  
ATOM   2688  CA  ASN A 173     -15.235  30.912 -17.472  1.00  0.310          C  
ATOM   2689  C   ASN A 173     -14.054  30.394 -18.299  1.00  0.300          C  
ATOM   2690  O   ASN A 173     -13.750  30.937 -19.367  1.00  0.360          O  
ATOM   2691  CB  ASN A 173     -15.131  32.397 -17.218  1.00  0.420          C  
ATOM   2692  CG  ASN A 173     -13.912  32.756 -16.437  1.00  0.420          C  
ATOM   2693  OD1 ASN A 173     -13.018  31.923 -16.185  1.00  0.420          O  
ATOM   2694  ND2 ASN A 173     -13.846  34.001 -16.031  1.00  0.420          N  
ATOM   2695  H   ASN A 173     -14.836  30.519 -15.401  1.00  0.320          H  
ATOM   2696  HA  ASN A 173     -16.136  30.729 -18.060  1.00  0.370          H  
ATOM   2697 1HB  ASN A 173     -15.107  32.927 -18.171  1.00  0.500          H  
ATOM   2698 2HB  ASN A 173     -16.013  32.736 -16.675  1.00  0.500          H  
ATOM   2699 1HD2 ASN A 173     -13.057  34.314 -15.499  1.00  0.500          H  
ATOM   2700 2HD2 ASN A 173     -14.585  34.640 -16.251  1.00  0.500          H  
ATOM   2701  N   GLY A 174     -13.404  29.332 -17.815  1.00  0.260          N  
ATOM   2702  CA  GLY A 174     -12.280  28.697 -18.473  1.00  0.260          C  
ATOM   2703  C   GLY A 174     -10.928  29.373 -18.235  1.00  0.280          C  
ATOM   2704  O   GLY A 174      -9.938  29.033 -18.892  1.00  0.330          O  
ATOM   2705  H   GLY A 174     -13.706  28.911 -16.934  1.00  0.310          H  
ATOM   2706 1HA  GLY A 174     -12.240  27.678 -18.118  1.00  0.310          H  
ATOM   2707 2HA  GLY A 174     -12.481  28.589 -19.518  1.00  0.310          H  
ATOM   2708  N   CYS A 175     -10.874  30.348 -17.334  1.00  0.280          N  
ATOM   2709  CA  CYS A 175      -9.617  31.034 -17.068  1.00  0.330          C  
ATOM   2710  C   CYS A 175      -8.793  30.297 -16.020  1.00  0.260          C  
ATOM   2711  O   CYS A 175      -9.332  29.658 -15.113  1.00  0.240          O  
ATOM   2712  CB  CYS A 175      -9.873  32.469 -16.632  1.00  0.440          C  
ATOM   2713  SG  CYS A 175     -10.678  33.459 -17.929  1.00  0.440          S  
ATOM   2714  H   CYS A 175     -11.728  30.634 -16.855  1.00  0.340          H  
ATOM   2715  HA  CYS A 175      -9.043  31.071 -17.995  1.00  0.400          H  
ATOM   2716 1HB  CYS A 175     -10.505  32.478 -15.746  1.00  0.530          H  
ATOM   2717 2HB  CYS A 175      -8.929  32.947 -16.370  1.00  0.530          H  
ATOM   2718  HG  CYS A 175     -11.803  32.740 -17.952  1.00  0.530          H  
ATOM   2719  N   VAL A 176      -7.477  30.416 -16.122  1.00  0.280          N  
ATOM   2720  CA  VAL A 176      -6.606  29.784 -15.146  1.00  0.240          C  
ATOM   2721  C   VAL A 176      -6.570  30.627 -13.889  1.00  0.240          C  
ATOM   2722  O   VAL A 176      -6.305  31.827 -13.957  1.00  0.290          O  
ATOM   2723  CB  VAL A 176      -5.160  29.649 -15.686  1.00  0.350          C  
ATOM   2724  CG1 VAL A 176      -4.273  29.064 -14.621  1.00  0.350          C  
ATOM   2725  CG2 VAL A 176      -5.099  28.768 -16.932  1.00  0.350          C  
ATOM   2726  H   VAL A 176      -7.090  30.966 -16.876  1.00  0.340          H  
ATOM   2727  HA  VAL A 176      -7.001  28.804 -14.892  1.00  0.290          H  
ATOM   2728  HB  VAL A 176      -4.788  30.637 -15.923  1.00  0.420          H  
ATOM   2729 1HG1 VAL A 176      -3.277  28.994 -15.003  1.00  0.420          H  
ATOM   2730 2HG1 VAL A 176      -4.265  29.688 -13.732  1.00  0.420          H  
ATOM   2731 3HG1 VAL A 176      -4.630  28.067 -14.353  1.00  0.420          H  
ATOM   2732 1HG2 VAL A 176      -4.064  28.712 -17.277  1.00  0.420          H  
ATOM   2733 2HG2 VAL A 176      -5.435  27.788 -16.694  1.00  0.420          H  
ATOM   2734 3HG2 VAL A 176      -5.724  29.186 -17.717  1.00  0.420          H  
ATOM   2735  N   VAL A 177      -6.830  29.994 -12.753  1.00  0.200          N  
ATOM   2736  CA  VAL A 177      -6.811  30.676 -11.468  1.00  0.270          C  
ATOM   2737  C   VAL A 177      -5.679  30.213 -10.557  1.00  0.230          C  
ATOM   2738  O   VAL A 177      -5.195  30.999  -9.743  1.00  0.270          O  
ATOM   2739  CB  VAL A 177      -8.187  30.576 -10.763  1.00  0.350          C  
ATOM   2740  CG1 VAL A 177      -9.207  31.294 -11.584  1.00  0.350          C  
ATOM   2741  CG2 VAL A 177      -8.648  29.118 -10.617  1.00  0.350          C  
ATOM   2742  H   VAL A 177      -7.046  29.000 -12.810  1.00  0.240          H  
ATOM   2743  HA  VAL A 177      -6.646  31.735 -11.663  1.00  0.320          H  
ATOM   2744  HB  VAL A 177      -8.120  31.048  -9.783  1.00  0.420          H  
ATOM   2745 1HG1 VAL A 177     -10.171  31.246 -11.076  1.00  0.420          H  
ATOM   2746 2HG1 VAL A 177      -8.910  32.335 -11.699  1.00  0.420          H  
ATOM   2747 3HG1 VAL A 177      -9.277  30.829 -12.567  1.00  0.420          H  
ATOM   2748 1HG2 VAL A 177      -9.615  29.091 -10.144  1.00  0.420          H  
ATOM   2749 2HG2 VAL A 177      -8.740  28.682 -11.591  1.00  0.420          H  
ATOM   2750 3HG2 VAL A 177      -7.945  28.552 -10.020  1.00  0.420          H  
ATOM   2751  N   LYS A 178      -5.299  28.933 -10.644  1.00  0.240          N  
ATOM   2752  CA  LYS A 178      -4.249  28.396  -9.766  1.00  0.250          C  
ATOM   2753  C   LYS A 178      -3.355  27.369 -10.445  1.00  0.240          C  
ATOM   2754  O   LYS A 178      -3.814  26.534 -11.223  1.00  0.380          O  
ATOM   2755  CB  LYS A 178      -4.838  27.720  -8.524  1.00  0.350          C  
ATOM   2756  CG  LYS A 178      -5.653  28.572  -7.579  1.00  0.350          C  
ATOM   2757  CD  LYS A 178      -4.797  29.508  -6.739  1.00  0.350          C  
ATOM   2758  CE  LYS A 178      -5.667  30.319  -5.786  1.00  0.350          C  
ATOM   2759  NZ  LYS A 178      -4.866  31.196  -4.895  1.00  0.350          N  
ATOM   2760  H   LYS A 178      -5.756  28.349 -11.343  1.00  0.290          H  
ATOM   2761  HA  LYS A 178      -3.607  29.222  -9.461  1.00  0.300          H  
ATOM   2762 1HB  LYS A 178      -5.442  26.901  -8.832  1.00  0.420          H  
ATOM   2763 2HB  LYS A 178      -4.020  27.306  -7.938  1.00  0.420          H  
ATOM   2764 1HG  LYS A 178      -6.381  29.148  -8.130  1.00  0.420          H  
ATOM   2765 2HG  LYS A 178      -6.183  27.908  -6.901  1.00  0.420          H  
ATOM   2766 1HD  LYS A 178      -4.083  28.922  -6.158  1.00  0.420          H  
ATOM   2767 2HD  LYS A 178      -4.252  30.196  -7.381  1.00  0.420          H  
ATOM   2768 1HE  LYS A 178      -6.339  30.940  -6.377  1.00  0.420          H  
ATOM   2769 2HE  LYS A 178      -6.257  29.647  -5.184  1.00  0.420          H  
ATOM   2770 1HZ  LYS A 178      -5.486  31.714  -4.289  1.00  0.420          H  
ATOM   2771 2HZ  LYS A 178      -4.250  30.621  -4.333  1.00  0.420          H  
ATOM   2772 3HZ  LYS A 178      -4.324  31.835  -5.451  1.00  0.420          H  
ATOM   2773  N   HIS A 179      -2.085  27.362 -10.059  1.00  0.260          N  
ATOM   2774  CA  HIS A 179      -1.111  26.385 -10.541  1.00  0.350          C  
ATOM   2775  C   HIS A 179      -0.501  25.636  -9.362  1.00  0.260          C  
ATOM   2776  O   HIS A 179      -0.089  26.262  -8.381  1.00  0.340          O  
ATOM   2777  CB  HIS A 179      -0.006  27.098 -11.332  1.00  0.450          C  
ATOM   2778  CG  HIS A 179       1.067  26.207 -11.882  1.00  0.450          C  
ATOM   2779  ND1 HIS A 179       0.879  25.419 -12.981  1.00  0.450          N  
ATOM   2780  CD2 HIS A 179       2.341  25.995 -11.480  1.00  0.450          C  
ATOM   2781  CE1 HIS A 179       1.985  24.767 -13.250  1.00  0.450          C  
ATOM   2782  NE2 HIS A 179       2.897  25.092 -12.351  1.00  0.450          N  
ATOM   2783  H   HIS A 179      -1.773  28.076  -9.414  1.00  0.310          H  
ATOM   2784  HA  HIS A 179      -1.592  25.654 -11.191  1.00  0.420          H  
ATOM   2785 1HB  HIS A 179      -0.457  27.627 -12.169  1.00  0.540          H  
ATOM   2786 2HB  HIS A 179       0.468  27.846 -10.700  1.00  0.540          H  
ATOM   2787  HD1 HIS A 179       0.032  25.321 -13.513  1.00  0.540          H  
ATOM   2788  HD2 HIS A 179       2.930  26.399 -10.659  1.00  0.540          H  
ATOM   2789  HE1 HIS A 179       2.025  24.104 -14.105  1.00  0.540          H  
ATOM   2790  N   TYR A 180      -0.451  24.309  -9.462  1.00  0.180          N  
ATOM   2791  CA  TYR A 180       0.120  23.446  -8.426  1.00  0.150          C  
ATOM   2792  C   TYR A 180       1.237  22.628  -9.038  1.00  0.160          C  
ATOM   2793  O   TYR A 180       1.156  22.220 -10.204  1.00  0.190          O  
ATOM   2794  CB  TYR A 180      -0.948  22.523  -7.844  1.00  0.220          C  
ATOM   2795  CG  TYR A 180      -2.034  23.268  -7.201  1.00  0.220          C  
ATOM   2796  CD1 TYR A 180      -3.046  23.736  -7.985  1.00  0.220          C  
ATOM   2797  CD2 TYR A 180      -2.036  23.516  -5.834  1.00  0.220          C  
ATOM   2798  CE1 TYR A 180      -4.022  24.447  -7.436  1.00  0.220          C  
ATOM   2799  CE2 TYR A 180      -3.077  24.244  -5.285  1.00  0.220          C  
ATOM   2800  CZ  TYR A 180      -4.062  24.708  -6.115  1.00  0.220          C  
ATOM   2801  OH  TYR A 180      -5.107  25.448  -5.661  1.00  0.220          O  
ATOM   2802  H   TYR A 180      -0.836  23.877 -10.304  1.00  0.220          H  
ATOM   2803  HA  TYR A 180       0.545  24.060  -7.630  1.00  0.180          H  
ATOM   2804 1HB  TYR A 180      -1.366  21.910  -8.628  1.00  0.270          H  
ATOM   2805 2HB  TYR A 180      -0.499  21.864  -7.107  1.00  0.270          H  
ATOM   2806  HD1 TYR A 180      -3.048  23.552  -9.063  1.00  0.270          H  
ATOM   2807  HD2 TYR A 180      -1.223  23.144  -5.201  1.00  0.270          H  
ATOM   2808  HE1 TYR A 180      -4.776  24.831  -8.040  1.00  0.270          H  
ATOM   2809  HE2 TYR A 180      -3.110  24.459  -4.216  1.00  0.270          H  
ATOM   2810  HH  TYR A 180      -5.107  25.515  -4.683  1.00  0.270          H  
ATOM   2811  N   GLY A 181       2.271  22.350  -8.256  1.00  0.180          N  
ATOM   2812  CA  GLY A 181       3.374  21.596  -8.801  1.00  0.190          C  
ATOM   2813  C   GLY A 181       3.165  20.083  -8.772  1.00  0.150          C  
ATOM   2814  O   GLY A 181       2.180  19.581  -8.217  1.00  0.170          O  
ATOM   2815  H   GLY A 181       2.295  22.698  -7.289  1.00  0.220          H  
ATOM   2816 1HA  GLY A 181       3.507  21.941  -9.823  1.00  0.230          H  
ATOM   2817 2HA  GLY A 181       4.276  21.857  -8.249  1.00  0.230          H  
ATOM   2818  N   PRO A 182       4.138  19.334  -9.325  1.00  0.170          N  
ATOM   2819  CA  PRO A 182       4.182  17.888  -9.445  1.00  0.200          C  
ATOM   2820  C   PRO A 182       4.149  17.145  -8.126  1.00  0.230          C  
ATOM   2821  O   PRO A 182       3.736  15.988  -8.080  1.00  0.310          O  
ATOM   2822  CB  PRO A 182       5.537  17.655 -10.095  1.00  0.300          C  
ATOM   2823  CG  PRO A 182       5.906  18.922 -10.768  1.00  0.300          C  
ATOM   2824  CD  PRO A 182       5.333  20.006  -9.922  1.00  0.300          C  
ATOM   2825  HA  PRO A 182       3.370  17.547 -10.106  1.00  0.240          H  
ATOM   2826 1HB  PRO A 182       6.269  17.277  -9.371  1.00  0.360          H  
ATOM   2827 2HB  PRO A 182       5.381  16.891 -10.838  1.00  0.360          H  
ATOM   2828 1HG  PRO A 182       7.000  18.984 -10.864  1.00  0.360          H  
ATOM   2829 2HG  PRO A 182       5.508  18.917 -11.785  1.00  0.360          H  
ATOM   2830 1HD  PRO A 182       6.049  20.325  -9.149  1.00  0.360          H  
ATOM   2831 2HD  PRO A 182       5.076  20.807 -10.620  1.00  0.360          H  
ATOM   2832  N   MET A 183       4.534  17.808  -7.026  1.00  0.220          N  
ATOM   2833  CA  MET A 183       4.510  17.080  -5.781  1.00  0.350          C  
ATOM   2834  C   MET A 183       3.593  17.764  -4.794  1.00  0.280          C  
ATOM   2835  O   MET A 183       3.806  17.707  -3.582  1.00  0.550          O  
ATOM   2836  CB  MET A 183       5.923  17.008  -5.201  1.00  0.440          C  
ATOM   2837  CG  MET A 183       6.977  16.363  -6.118  1.00  0.440          C  
ATOM   2838  SD  MET A 183       6.677  14.632  -6.502  1.00  0.440          S  
ATOM   2839  CE  MET A 183       7.921  14.376  -7.769  1.00  0.440          C  
ATOM   2840  H   MET A 183       4.870  18.760  -7.040  1.00  0.260          H  
ATOM   2841  HA  MET A 183       4.127  16.076  -5.947  1.00  0.420          H  
ATOM   2842 1HB  MET A 183       6.263  18.013  -4.958  1.00  0.530          H  
ATOM   2843 2HB  MET A 183       5.902  16.440  -4.270  1.00  0.530          H  
ATOM   2844 1HG  MET A 183       7.025  16.915  -7.049  1.00  0.530          H  
ATOM   2845 2HG  MET A 183       7.950  16.437  -5.637  1.00  0.530          H  
ATOM   2846 1HE  MET A 183       7.880  13.347  -8.119  1.00  0.530          H  
ATOM   2847 2HE  MET A 183       7.736  15.053  -8.604  1.00  0.530          H  
ATOM   2848 3HE  MET A 183       8.908  14.576  -7.356  1.00  0.530          H  
ATOM   2849  N   GLU A 184       2.490  18.288  -5.313  1.00  0.220          N  
ATOM   2850  CA  GLU A 184       1.431  18.822  -4.485  1.00  0.220          C  
ATOM   2851  C   GLU A 184       0.240  17.914  -4.715  1.00  0.260          C  
ATOM   2852  O   GLU A 184      -0.471  18.017  -5.722  1.00  0.430          O  
ATOM   2853  CB  GLU A 184       1.116  20.290  -4.786  1.00  0.310          C  
ATOM   2854  CG  GLU A 184       2.256  21.247  -4.462  1.00  0.310          C  
ATOM   2855  CD  GLU A 184       1.879  22.705  -4.590  1.00  0.310          C  
ATOM   2856  OE1 GLU A 184       1.363  23.243  -3.640  1.00  0.310          O  
ATOM   2857  OE2 GLU A 184       2.112  23.287  -5.628  1.00  0.310          O  
ATOM   2858  H   GLU A 184       2.396  18.353  -6.334  1.00  0.260          H  
ATOM   2859  HA  GLU A 184       1.715  18.748  -3.436  1.00  0.260          H  
ATOM   2860 1HB  GLU A 184       0.875  20.399  -5.842  1.00  0.370          H  
ATOM   2861 2HB  GLU A 184       0.255  20.601  -4.212  1.00  0.370          H  
ATOM   2862 1HG  GLU A 184       2.595  21.055  -3.446  1.00  0.370          H  
ATOM   2863 2HG  GLU A 184       3.084  21.031  -5.137  1.00  0.370          H  
ATOM   2864  N   GLU A 185       0.048  16.987  -3.794  1.00  0.190          N  
ATOM   2865  CA  GLU A 185      -0.955  15.947  -3.946  1.00  0.180          C  
ATOM   2866  C   GLU A 185      -2.324  16.613  -4.167  1.00  0.140          C  
ATOM   2867  O   GLU A 185      -2.644  17.529  -3.408  1.00  0.160          O  
ATOM   2868  CB  GLU A 185      -0.934  15.064  -2.711  1.00  0.260          C  
ATOM   2869  CG  GLU A 185       0.341  14.269  -2.544  1.00  0.260          C  
ATOM   2870  CD  GLU A 185       0.282  13.328  -1.378  1.00  0.260          C  
ATOM   2871  OE1 GLU A 185      -0.669  13.406  -0.623  1.00  0.260          O  
ATOM   2872  OE2 GLU A 185       1.190  12.519  -1.238  1.00  0.260          O  
ATOM   2873  H   GLU A 185       0.655  16.983  -2.982  1.00  0.230          H  
ATOM   2874  HA  GLU A 185      -0.663  15.338  -4.789  1.00  0.220          H  
ATOM   2875 1HB  GLU A 185      -1.108  15.662  -1.816  1.00  0.310          H  
ATOM   2876 2HB  GLU A 185      -1.709  14.355  -2.786  1.00  0.310          H  
ATOM   2877 1HG  GLU A 185       0.526  13.711  -3.458  1.00  0.310          H  
ATOM   2878 2HG  GLU A 185       1.171  14.958  -2.403  1.00  0.310          H  
ATOM   2879  N   PRO A 186      -3.184  16.132  -5.117  1.00  0.140          N  
ATOM   2880  CA  PRO A 186      -4.467  16.721  -5.529  1.00  0.150          C  
ATOM   2881  C   PRO A 186      -5.385  17.159  -4.421  1.00  0.160          C  
ATOM   2882  O   PRO A 186      -6.051  18.165  -4.577  1.00  0.190          O  
ATOM   2883  CB  PRO A 186      -5.110  15.599  -6.341  1.00  0.220          C  
ATOM   2884  CG  PRO A 186      -3.960  14.845  -6.925  1.00  0.220          C  
ATOM   2885  CD  PRO A 186      -2.873  14.870  -5.843  1.00  0.220          C  
ATOM   2886  HA  PRO A 186      -4.274  17.590  -6.155  1.00  0.180          H  
ATOM   2887 1HB  PRO A 186      -5.772  15.018  -5.726  1.00  0.270          H  
ATOM   2888 2HB  PRO A 186      -5.737  16.035  -7.126  1.00  0.270          H  
ATOM   2889 1HG  PRO A 186      -4.289  13.823  -7.177  1.00  0.270          H  
ATOM   2890 2HG  PRO A 186      -3.636  15.298  -7.868  1.00  0.270          H  
ATOM   2891 1HD  PRO A 186      -2.922  13.995  -5.178  1.00  0.270          H  
ATOM   2892 2HD  PRO A 186      -1.930  14.935  -6.378  1.00  0.270          H  
ATOM   2893  N   LEU A 187      -5.413  16.509  -3.275  1.00  0.170          N  
ATOM   2894  CA  LEU A 187      -6.301  17.004  -2.226  1.00  0.190          C  
ATOM   2895  C   LEU A 187      -6.057  18.489  -1.916  1.00  0.190          C  
ATOM   2896  O   LEU A 187      -6.970  19.192  -1.499  1.00  0.200          O  
ATOM   2897  CB  LEU A 187      -6.226  16.131  -0.978  1.00  0.260          C  
ATOM   2898  CG  LEU A 187      -6.869  14.714  -1.125  1.00  0.260          C  
ATOM   2899  CD1 LEU A 187      -6.527  13.888   0.096  1.00  0.260          C  
ATOM   2900  CD2 LEU A 187      -8.411  14.820  -1.283  1.00  0.260          C  
ATOM   2901  H   LEU A 187      -4.873  15.657  -3.113  1.00  0.200          H  
ATOM   2902  HA  LEU A 187      -7.311  16.944  -2.604  1.00  0.230          H  
ATOM   2903 1HB  LEU A 187      -5.174  15.994  -0.718  1.00  0.310          H  
ATOM   2904 2HB  LEU A 187      -6.726  16.650  -0.158  1.00  0.310          H  
ATOM   2905  HG  LEU A 187      -6.477  14.235  -1.986  1.00  0.310          H  
ATOM   2906 1HD1 LEU A 187      -6.961  12.892  -0.006  1.00  0.310          H  
ATOM   2907 2HD1 LEU A 187      -5.441  13.804   0.185  1.00  0.310          H  
ATOM   2908 3HD1 LEU A 187      -6.928  14.369   0.987  1.00  0.310          H  
ATOM   2909 1HD2 LEU A 187      -8.830  13.818  -1.375  1.00  0.310          H  
ATOM   2910 2HD2 LEU A 187      -8.831  15.311  -0.404  1.00  0.310          H  
ATOM   2911 3HD2 LEU A 187      -8.689  15.383  -2.163  1.00  0.310          H  
ATOM   2912  N   VAL A 188      -4.837  19.007  -2.142  1.00  0.200          N  
ATOM   2913  CA  VAL A 188      -4.512  20.421  -1.886  1.00  0.230          C  
ATOM   2914  C   VAL A 188      -5.506  21.360  -2.586  1.00  0.220          C  
ATOM   2915  O   VAL A 188      -5.772  22.467  -2.129  1.00  0.290          O  
ATOM   2916  CB  VAL A 188      -3.077  20.731  -2.405  1.00  0.310          C  
ATOM   2917  CG1 VAL A 188      -3.008  20.684  -3.975  1.00  0.310          C  
ATOM   2918  CG2 VAL A 188      -2.632  22.110  -1.918  1.00  0.310          C  
ATOM   2919  H   VAL A 188      -4.095  18.390  -2.495  1.00  0.240          H  
ATOM   2920  HA  VAL A 188      -4.555  20.596  -0.811  1.00  0.280          H  
ATOM   2921  HB  VAL A 188      -2.403  19.959  -2.029  1.00  0.370          H  
ATOM   2922 1HG1 VAL A 188      -1.993  20.871  -4.294  1.00  0.370          H  
ATOM   2923 2HG1 VAL A 188      -3.315  19.707  -4.336  1.00  0.370          H  
ATOM   2924 3HG1 VAL A 188      -3.643  21.440  -4.408  1.00  0.370          H  
ATOM   2925 1HG2 VAL A 188      -1.616  22.305  -2.270  1.00  0.370          H  
ATOM   2926 2HG2 VAL A 188      -3.296  22.882  -2.305  1.00  0.370          H  
ATOM   2927 3HG2 VAL A 188      -2.651  22.133  -0.832  1.00  0.370          H  
ATOM   2928  N   ILE A 189      -6.071  20.886  -3.686  1.00  0.180          N  
ATOM   2929  CA  ILE A 189      -7.020  21.572  -4.524  1.00  0.210          C  
ATOM   2930  C   ILE A 189      -8.274  21.961  -3.760  1.00  0.190          C  
ATOM   2931  O   ILE A 189      -8.850  23.020  -4.044  1.00  0.190          O  
ATOM   2932  CB  ILE A 189      -7.309  20.736  -5.785  1.00  0.280          C  
ATOM   2933  CG1 ILE A 189      -6.027  20.765  -6.675  1.00  0.280          C  
ATOM   2934  CG2 ILE A 189      -8.535  21.166  -6.460  1.00  0.280          C  
ATOM   2935  CD1 ILE A 189      -6.015  19.790  -7.818  1.00  0.280          C  
ATOM   2936  H   ILE A 189      -5.830  19.929  -3.943  1.00  0.220          H  
ATOM   2937  HA  ILE A 189      -6.551  22.495  -4.864  1.00  0.250          H  
ATOM   2938  HB  ILE A 189      -7.469  19.717  -5.509  1.00  0.340          H  
ATOM   2939 1HG1 ILE A 189      -5.900  21.771  -7.070  1.00  0.340          H  
ATOM   2940 2HG1 ILE A 189      -5.174  20.536  -6.048  1.00  0.340          H  
ATOM   2941 1HG2 ILE A 189      -8.717  20.558  -7.315  1.00  0.340          H  
ATOM   2942 2HG2 ILE A 189      -9.329  21.035  -5.775  1.00  0.340          H  
ATOM   2943 3HG2 ILE A 189      -8.470  22.197  -6.757  1.00  0.340          H  
ATOM   2944 1HD1 ILE A 189      -5.084  19.897  -8.353  1.00  0.340          H  
ATOM   2945 2HD1 ILE A 189      -6.106  18.774  -7.432  1.00  0.340          H  
ATOM   2946 3HD1 ILE A 189      -6.827  19.990  -8.493  1.00  0.340          H  
ATOM   2947  N   GLU A 190      -8.700  21.120  -2.808  1.00  0.220          N  
ATOM   2948  CA  GLU A 190      -9.904  21.339  -2.021  1.00  0.260          C  
ATOM   2949  C   GLU A 190      -9.838  22.635  -1.234  1.00  0.240          C  
ATOM   2950  O   GLU A 190     -10.870  23.157  -0.831  1.00  0.270          O  
ATOM   2951  CB  GLU A 190     -10.126  20.208  -1.013  1.00  0.350          C  
ATOM   2952  CG  GLU A 190     -10.446  18.901  -1.622  1.00  0.350          C  
ATOM   2953  CD  GLU A 190     -10.751  17.804  -0.626  1.00  0.350          C  
ATOM   2954  OE1 GLU A 190     -10.254  17.863   0.471  1.00  0.350          O  
ATOM   2955  OE2 GLU A 190     -11.525  16.929  -0.954  1.00  0.350          O  
ATOM   2956  H   GLU A 190      -8.157  20.281  -2.587  1.00  0.260          H  
ATOM   2957  HA  GLU A 190     -10.755  21.387  -2.695  1.00  0.310          H  
ATOM   2958 1HB  GLU A 190      -9.227  20.085  -0.407  1.00  0.420          H  
ATOM   2959 2HB  GLU A 190     -10.940  20.475  -0.341  1.00  0.420          H  
ATOM   2960 1HG  GLU A 190     -11.238  19.025  -2.331  1.00  0.420          H  
ATOM   2961 2HG  GLU A 190      -9.560  18.615  -2.159  1.00  0.420          H  
ATOM   2962  N   LYS A 191      -8.635  23.134  -0.952  1.00  0.230          N  
ATOM   2963  CA  LYS A 191      -8.495  24.377  -0.219  1.00  0.260          C  
ATOM   2964  C   LYS A 191      -9.015  25.561  -1.041  1.00  0.230          C  
ATOM   2965  O   LYS A 191      -9.491  26.552  -0.485  1.00  0.260          O  
ATOM   2966  CB  LYS A 191      -7.035  24.618   0.169  1.00  0.350          C  
ATOM   2967  CG  LYS A 191      -6.497  23.656   1.229  1.00  0.350          C  
ATOM   2968  CD  LYS A 191      -5.044  23.968   1.595  1.00  0.350          C  
ATOM   2969  CE  LYS A 191      -4.519  22.998   2.656  1.00  0.350          C  
ATOM   2970  NZ  LYS A 191      -3.118  23.319   3.085  1.00  0.350          N  
ATOM   2971  H   LYS A 191      -7.785  22.682  -1.301  1.00  0.280          H  
ATOM   2972  HA  LYS A 191      -9.094  24.312   0.689  1.00  0.310          H  
ATOM   2973 1HB  LYS A 191      -6.408  24.532  -0.725  1.00  0.420          H  
ATOM   2974 2HB  LYS A 191      -6.925  25.635   0.540  1.00  0.420          H  
ATOM   2975 1HG  LYS A 191      -7.119  23.715   2.121  1.00  0.420          H  
ATOM   2976 2HG  LYS A 191      -6.551  22.637   0.835  1.00  0.420          H  
ATOM   2977 1HD  LYS A 191      -4.425  23.887   0.697  1.00  0.420          H  
ATOM   2978 2HD  LYS A 191      -4.974  24.987   1.975  1.00  0.420          H  
ATOM   2979 1HE  LYS A 191      -5.172  23.038   3.527  1.00  0.420          H  
ATOM   2980 2HE  LYS A 191      -4.538  21.987   2.246  1.00  0.420          H  
ATOM   2981 1HZ  LYS A 191      -2.823  22.651   3.785  1.00  0.420          H  
ATOM   2982 2HZ  LYS A 191      -2.484  23.279   2.302  1.00  0.420          H  
ATOM   2983 3HZ  LYS A 191      -3.095  24.249   3.481  1.00  0.420          H  
ATOM   2984  N   ASP A 192      -8.866  25.478  -2.369  1.00  0.210          N  
ATOM   2985  CA  ASP A 192      -9.225  26.542  -3.285  1.00  0.210          C  
ATOM   2986  C   ASP A 192     -10.612  26.376  -3.921  1.00  0.180          C  
ATOM   2987  O   ASP A 192     -11.306  27.368  -4.164  1.00  0.230          O  
ATOM   2988  CB  ASP A 192      -8.117  26.623  -4.317  1.00  0.290          C  
ATOM   2989  CG  ASP A 192      -6.784  27.019  -3.665  1.00  0.290          C  
ATOM   2990  OD1 ASP A 192      -6.618  28.176  -3.348  1.00  0.290          O  
ATOM   2991  OD2 ASP A 192      -5.969  26.147  -3.429  1.00  0.290          O  
ATOM   2992  H   ASP A 192      -8.481  24.636  -2.794  1.00  0.250          H  
ATOM   2993  HA  ASP A 192      -9.230  27.477  -2.727  1.00  0.250          H  
ATOM   2994 1HB  ASP A 192      -8.007  25.658  -4.823  1.00  0.350          H  
ATOM   2995 2HB  ASP A 192      -8.361  27.363  -5.043  1.00  0.350          H  
ATOM   2996  N   LEU A 193     -11.066  25.128  -4.104  1.00  0.170          N  
ATOM   2997  CA  LEU A 193     -12.327  24.872  -4.814  1.00  0.180          C  
ATOM   2998  C   LEU A 193     -13.593  25.553  -4.264  1.00  0.200          C  
ATOM   2999  O   LEU A 193     -14.427  26.002  -5.071  1.00  0.220          O  
ATOM   3000  CB  LEU A 193     -12.620  23.364  -4.904  1.00  0.250          C  
ATOM   3001  CG  LEU A 193     -11.747  22.509  -5.825  1.00  0.250          C  
ATOM   3002  CD1 LEU A 193     -12.147  21.000  -5.629  1.00  0.250          C  
ATOM   3003  CD2 LEU A 193     -11.881  22.931  -7.306  1.00  0.250          C  
ATOM   3004  H   LEU A 193     -10.452  24.349  -3.848  1.00  0.200          H  
ATOM   3005  HA  LEU A 193     -12.203  25.243  -5.813  1.00  0.220          H  
ATOM   3006 1HB  LEU A 193     -12.494  22.929  -3.925  1.00  0.300          H  
ATOM   3007 2HB  LEU A 193     -13.625  23.242  -5.169  1.00  0.300          H  
ATOM   3008  HG  LEU A 193     -10.738  22.640  -5.534  1.00  0.300          H  
ATOM   3009 1HD1 LEU A 193     -11.521  20.363  -6.250  1.00  0.300          H  
ATOM   3010 2HD1 LEU A 193     -12.019  20.715  -4.587  1.00  0.300          H  
ATOM   3011 3HD1 LEU A 193     -13.181  20.846  -5.909  1.00  0.300          H  
ATOM   3012 1HD2 LEU A 193     -11.237  22.298  -7.916  1.00  0.300          H  
ATOM   3013 2HD2 LEU A 193     -12.908  22.819  -7.630  1.00  0.300          H  
ATOM   3014 3HD2 LEU A 193     -11.579  23.957  -7.443  1.00  0.300          H  
ATOM   3015  N   PRO A 194     -13.784  25.725  -2.940  1.00  0.220          N  
ATOM   3016  CA  PRO A 194     -14.937  26.370  -2.357  1.00  0.260          C  
ATOM   3017  C   PRO A 194     -15.120  27.787  -2.867  1.00  0.270          C  
ATOM   3018  O   PRO A 194     -16.200  28.350  -2.703  1.00  0.320          O  
ATOM   3019  CB  PRO A 194     -14.636  26.347  -0.855  1.00  0.390          C  
ATOM   3020  CG  PRO A 194     -13.714  25.177  -0.677  1.00  0.390          C  
ATOM   3021  CD  PRO A 194     -12.869  25.168  -1.910  1.00  0.390          C  
ATOM   3022  HA  PRO A 194     -15.830  25.768  -2.583  1.00  0.310          H  
ATOM   3023 1HB  PRO A 194     -14.171  27.302  -0.555  1.00  0.470          H  
ATOM   3024 2HB  PRO A 194     -15.571  26.255  -0.285  1.00  0.470          H  
ATOM   3025 1HG  PRO A 194     -13.101  25.303   0.232  1.00  0.470          H  
ATOM   3026 2HG  PRO A 194     -14.284  24.246  -0.548  1.00  0.470          H  
ATOM   3027 1HD  PRO A 194     -12.012  25.817  -1.711  1.00  0.470          H  
ATOM   3028 2HD  PRO A 194     -12.591  24.153  -2.125  1.00  0.470          H  
ATOM   3029  N   HIS A 195     -14.082  28.398  -3.465  1.00  0.230          N  
ATOM   3030  CA  HIS A 195     -14.286  29.746  -3.927  1.00  0.270          C  
ATOM   3031  C   HIS A 195     -14.189  29.850  -5.444  1.00  0.260          C  
ATOM   3032  O   HIS A 195     -13.860  30.913  -5.980  1.00  0.310          O  
ATOM   3033  CB  HIS A 195     -13.237  30.629  -3.269  1.00  0.360          C  
ATOM   3034  CG  HIS A 195     -13.349  30.593  -1.781  1.00  0.360          C  
ATOM   3035  ND1 HIS A 195     -14.346  31.247  -1.088  1.00  0.360          N  
ATOM   3036  CD2 HIS A 195     -12.604  29.944  -0.855  1.00  0.360          C  
ATOM   3037  CE1 HIS A 195     -14.199  31.013   0.205  1.00  0.360          C  
ATOM   3038  NE2 HIS A 195     -13.151  30.226   0.372  1.00  0.360          N  
ATOM   3039  H   HIS A 195     -13.169  27.954  -3.622  1.00  0.280          H  
ATOM   3040  HA  HIS A 195     -15.272  30.099  -3.634  1.00  0.320          H  
ATOM   3041 1HB  HIS A 195     -12.240  30.283  -3.556  1.00  0.430          H  
ATOM   3042 2HB  HIS A 195     -13.349  31.657  -3.607  1.00  0.430          H  
ATOM   3043  HD1 HIS A 195     -15.204  31.573  -1.487  1.00  0.430          H  
ATOM   3044  HD2 HIS A 195     -11.729  29.294  -0.931  1.00  0.430          H  
ATOM   3045  HE1 HIS A 195     -14.891  31.445   0.927  1.00  0.430          H  
ATOM   3046  N   TYR A 196     -14.601  28.776  -6.134  1.00  0.220          N  
ATOM   3047  CA  TYR A 196     -14.748  28.781  -7.583  1.00  0.240          C  
ATOM   3048  C   TYR A 196     -16.143  28.277  -7.837  1.00  0.250          C  
ATOM   3049  O   TYR A 196     -16.788  28.673  -8.803  1.00  0.350          O  
ATOM   3050  CB  TYR A 196     -13.712  27.929  -8.323  1.00  0.330          C  
ATOM   3051  CG  TYR A 196     -12.321  28.319  -7.990  1.00  0.330          C  
ATOM   3052  CD1 TYR A 196     -11.918  29.644  -8.068  1.00  0.330          C  
ATOM   3053  CD2 TYR A 196     -11.446  27.355  -7.596  1.00  0.330          C  
ATOM   3054  CE1 TYR A 196     -10.658  29.984  -7.691  1.00  0.330          C  
ATOM   3055  CE2 TYR A 196     -10.190  27.688  -7.234  1.00  0.330          C  
ATOM   3056  CZ  TYR A 196      -9.798  29.003  -7.261  1.00  0.330          C  
ATOM   3057  OH  TYR A 196      -8.558  29.341  -6.862  1.00  0.330          O  
ATOM   3058  H   TYR A 196     -14.814  27.916  -5.625  1.00  0.260          H  
ATOM   3059  HA  TYR A 196     -14.703  29.802  -7.957  1.00  0.290          H  
ATOM   3060 1HB  TYR A 196     -13.851  26.883  -8.052  1.00  0.390          H  
ATOM   3061 2HB  TYR A 196     -13.853  28.026  -9.402  1.00  0.390          H  
ATOM   3062  HD1 TYR A 196     -12.607  30.421  -8.398  1.00  0.390          H  
ATOM   3063  HD2 TYR A 196     -11.765  26.332  -7.565  1.00  0.390          H  
ATOM   3064  HE1 TYR A 196     -10.341  31.025  -7.722  1.00  0.390          H  
ATOM   3065  HE2 TYR A 196      -9.505  26.916  -6.910  1.00  0.390          H  
ATOM   3066  HH  TYR A 196      -8.075  28.543  -6.645  1.00  0.390          H  
ATOM   3067  N   PHE A 197     -16.609  27.409  -6.939  1.00  0.260          N  
ATOM   3068  CA  PHE A 197     -17.935  26.813  -7.082  1.00  0.310          C  
ATOM   3069  C   PHE A 197     -19.065  27.777  -6.739  1.00  0.460          C  
ATOM   3070  O   PHE A 197     -20.058  27.875  -7.475  1.00  0.570          O  
ATOM   3071  OXT PHE A 197     -19.030  28.400  -5.682  1.00  0.460          O  
ATOM   3072  CB  PHE A 197     -18.087  25.546  -6.231  1.00  0.390          C  
ATOM   3073  CG  PHE A 197     -17.401  24.389  -6.812  1.00  0.390          C  
ATOM   3074  CD1 PHE A 197     -16.328  23.761  -6.219  1.00  0.390          C  
ATOM   3075  CD2 PHE A 197     -17.835  23.930  -8.013  1.00  0.390          C  
ATOM   3076  CE1 PHE A 197     -15.739  22.698  -6.861  1.00  0.390          C  
ATOM   3077  CE2 PHE A 197     -17.245  22.916  -8.614  1.00  0.390          C  
ATOM   3078  CZ  PHE A 197     -16.199  22.303  -8.049  1.00  0.390          C  
ATOM   3079  H   PHE A 197     -15.986  27.120  -6.176  1.00  0.310          H  
ATOM   3080  HA  PHE A 197     -18.050  26.531  -8.124  1.00  0.370          H  
ATOM   3081 1HB  PHE A 197     -17.675  25.727  -5.235  1.00  0.470          H  
ATOM   3082 2HB  PHE A 197     -19.142  25.301  -6.117  1.00  0.470          H  
ATOM   3083  HD1 PHE A 197     -15.961  24.104  -5.253  1.00  0.470          H  
ATOM   3084  HD2 PHE A 197     -18.688  24.406  -8.502  1.00  0.470          H  
ATOM   3085  HE1 PHE A 197     -14.912  22.174  -6.434  1.00  0.470          H  
ATOM   3086  HE2 PHE A 197     -17.613  22.599  -9.561  1.00  0.470          H  
ATOM   3087  HZ  PHE A 197     -15.738  21.510  -8.550  1.00  0.470          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1197.58 129.605 800.993 -64.4641 18.6413 42.7843 424.631 -449.629 -1.63993 -10.8895 -374.445 -41.3534 -85.4961 -48.6993 -56.536 -16.0609 -1.10897 9.71911 1.32992 12.2111 94.4393 158.779 -41.2497 16.9544 5.76083 -17.4482 112.737 -578.011
MET:NtermProteinFull_1 -4.65298 0.30425 1.94262 -0.36111 0.09897 0.10097 0.31452 -0.81963 -0 -0 -0.28667 0.95973 0 0 0 0 0 0.01411 0.02345 0.01249 1.2314 0 0 0 0.60916 0 0.08771 -0.42101
SER_2 -3.11643 0.32961 3.73355 -0.03009 0 0.05104 2.26824 -1.64737 -0 -0 -2.28802 -0.97205 0 0 -0.53845 0 0 0.01034 -0.04302 0.02873 0.9799 0 -0.03282 0.62436 -0.77834 -0.29033 0.24875 -1.46243
LEU_3 -6.71924 0.74026 3.7713 -0.65321 0.36637 0.20537 2.11832 -2.41057 -0.00592 -0.04278 -0.92286 -0.06648 0 0 0 0 0 0.12117 -0.05987 0.07177 1.59195 0 -0.251 0 0.18072 -0.48135 0.70784 -1.73821
GLY_4 -3.36276 0.37479 3.71088 -4e-05 0 0 1.50537 -1.84473 -0 -0 -1.02673 -0.41507 0 0 -0.53845 0 0 0.02755 -0.10642 0 0 0 0.43904 0 0.83697 -0.02735 0.67268 0.24572
ARG_5 -6.44173 0.5079 5.70208 -0.65256 0.10707 0.38969 2.37541 -2.60518 -0 -0 -1.41439 0.33554 0 0 0 0 0 0.02008 0.00709 0.09362 2.35871 0 -0.12271 0 -1.2888 0.14427 0.27603 -0.20792
LEU_6 -8.70206 0.64343 5.3947 -0.48836 0.24219 0.11305 2.8959 -2.99724 -0 -0 -1.93841 0.22162 0 0 0 0 0 0.06842 -0.03784 0.03854 0.29337 0 -0.29465 0 0.18072 -0.20134 0.37019 -4.19777
CYS:disulfide_7 -7.7748 1.20712 5.30111 -0.03662 0 0.01476 2.63937 -2.74427 -0 -0 -2.097 -0.37246 0 0 0 0 -0.55448 0.08078 -0.01395 0.00402 0.4129 0 0.2588 0 3.6196 0.13493 0.3834 0.4632
ARG_8 -8.20688 0.38653 8.31387 -0.45998 0.07766 0.23862 2.85265 -3.66462 -0.0621 -0.45029 -2.74255 0.34778 0 0 -1.16647 0 0 0.00761 -0.03541 0.23237 2.07587 0 -0.05132 0 -1.2888 0.16786 0.53039 -2.89719
LEU_9 -5.56933 0.29941 3.60388 -0.49425 0.18809 0.12367 1.57427 -2.02474 -0 -0 -0.89929 0.24161 0 0 0 0 0 0.00579 0.03088 0.11849 0.33135 0 -0.28712 0 0.18072 -0.276 0.69685 -2.15573
LEU_10 -5.24438 0.69367 2.53393 -0.53874 0.23382 0.17493 1.58641 -1.62871 -0 -0 -1.63778 0.10189 0 0 0 0 0 0.00972 0.02832 0.02865 0.18466 0 0.00294 0 0.18072 -0.17566 0.7111 -2.7545
LYS_11 -4.00946 0.61677 4.36053 -0.33568 0.0579 0.21513 2.42085 -1.99479 -0 -2e-05 -1.78309 -0.29686 0 0 0 0 0 0.00858 0.02379 0.01115 1.03535 0 -0.0359 0 -1.5107 0.96615 1.13155 0.88127
PRO_12 -5.98271 1.17214 4.48027 -0.06973 0 0.04368 2.10633 -1.92098 -0 -0 -2.29793 0.61597 0 0 0 0 0 0.00336 -0.03939 0.01384 0.15802 0 -0.78168 0 -2.4119 1.34987 1.00174 -2.55909
ALA_13 -2.81175 0.2416 2.62022 -0.02246 0 0 1.02888 -1.3998 -0 -0 -0.49124 -0.3605 0 0 0 0 0 0.00609 0.0117 0 0 0 -0.33303 0 1.8394 0.11933 0.39054 0.83897
LEU_14 -4.32344 0.30309 4.13896 -0.48655 0.20734 0.1153 2.34723 -2.10947 -0 -0 -2.35627 0.16234 0 0 0 0 0 0.00652 0.10365 0.03992 0.29762 0 -0.27683 0 0.18072 -0.29054 0.27697 -1.66344
LEU_15 -9.33453 1.43584 3.98594 -0.50378 0.24374 0.11732 3.06323 -2.99355 -0 -0 -1.71451 0.21618 0 0 0 0 0 0.01026 0.01986 0.04783 0.3101 0 -0.30326 0 0.18072 -0.2435 0.48229 -4.9798
CYS_16 -6.10172 0.45385 5.24696 -0.04764 0 0.01533 2.76262 -2.626 -0 -2e-05 -3.3819 -0.00115 0 0 0 0 0 0.00734 0.19552 0.00981 0.30122 0 0.25824 0 3.6196 0.00841 0.47878 1.19925
GLY_17 -3.28906 0.25256 3.89998 -5e-05 0 0 2.23662 -2.15197 -0 -0 -1.44046 -0.4142 0 0 0 0 0 0.00707 -0.07678 0 0 0 0.30782 0 0.83697 0.6838 0.23867 1.09099
ALA_18 -5.51294 0.33826 4.11687 -0.0239 0 0 2.71011 -2.84457 -0.01138 -0.05359 -1.65211 -0.37647 0 0 0 0 0 0.00585 0.05779 0 0 0 -0.37762 0 1.8394 0.16118 0.26342 -1.3597
LEU_19 -7.5376 0.87506 5.07405 -0.69308 0.21985 0.27863 2.74608 -3.28413 -7e-05 -0.00024 -0.5029 0.09912 0 0 0 0 0 0.00508 0.39788 0.00927 0.93754 0 -0.23447 0 0.18072 -0.39238 0.56453 -1.25706
ALA_20 -2.33555 0.06053 2.43139 -0.02177 0 0 1.4678 -1.41714 -0 -0 -0.9005 -0.38804 0 0 0 0 0 0.00289 0.04597 0 0 0 -0.33296 0 1.8394 -0.36314 0.64292 0.73181
ALA_21 -3.71996 0.78707 3.81073 -0.01908 0 0 2.36215 -2.29369 -0 -0 0.99621 -0.08987 0 0 0 0 0 0.00365 0.04489 0 0 0 0.12902 0 1.8394 -0.22042 1.21897 4.84908
PRO_22 -1.32833 0.38193 1.07776 -0.07612 0 0.04593 0.2578 -0.55923 -0 -0 0.45355 0.54988 0 0 0 0 0 0.00201 -0.19497 0.00949 0.41414 0 -0.63971 0 -2.4119 0.03075 1.26801 -0.719
GLY_23 -1.94042 0.1999 1.66806 -5e-05 0 0 0.75004 -0.99621 -0 -0 0.25333 -0.35445 0 0 0 0 0 0.00331 0.0248 0 0 0 -0.50103 0 0.83697 1.38177 0.47811 1.80414
LEU_24 -7.09103 1.05169 2.47851 -0.47697 0.25284 0.08891 1.43412 -2.05071 -0.01145 -0.05383 -0.05948 0.1848 0 0 0 0 0 0.00288 0.23196 0.26509 0.40824 0 -0.34332 0 0.18072 1.34577 0.5944 -1.56688
ALA_25 -2.07862 0.27449 1.47701 -0.02889 0.02013 0 0.88901 -1.02556 -0 -0 0.31069 -0.48175 0 0 -0.83156 0 0 0.00516 0.00728 0 0 0 -0.22135 0 1.8394 0.70756 0.71126 1.57426
GLY_26 -1.42505 0.13296 1.40508 -5e-05 0 0 0.72976 -0.82566 -0 -0 0.35303 -0.42274 0 0 0 0 0 0.00794 -0.17523 0 0 0 -1.43456 0 0.83697 0.32964 0.51895 0.03103
THR_27 -3.48537 0.33154 2.60605 -0.13416 0.09145 0.08081 1.51101 -1.51827 -0 -0 -0.33304 -1.25804 0 0 -0.83156 0 0 0.03019 -0.03095 0.00199 0.0121 0 -0.37134 2.27619 -1.0874 -0.68554 0.4586 -2.33574
MET_28 -8.36513 1.18086 1.93789 -0.42816 0.10422 0.11526 1.13803 -1.4783 -0 -0 -0.14826 -0.05443 0 0 0 0 0 0.08249 0.01761 0.81402 2.05831 0 0.1095 0 0.60916 -0.05031 0.44314 -1.91408
CYS:disulfide_29 -3.74257 0.5961 2.03418 -0.04349 0.00128 0.01631 1.04618 -1.10916 -0 -0 -0.4338 -0.27684 0 0 0 0 -0.55448 0.08818 0.01736 0.18409 0.51324 0 0.25416 0 3.6196 -0.03994 0.49783 2.66822
ALA_30 -3.47575 0.68226 2.27195 -0.02336 0 0 1.55108 -1.58107 -0.01013 -0.073 -0.0306 -0.12752 0 0 0 0 0 0.03951 -0.01244 0 0 0 -0.17677 0 1.8394 -0.2408 0.4502 1.08295
SER_31 -2.5075 0.25106 1.77308 -0.03003 0.0003 0.04979 0.53621 -0.92234 -0.00182 -0.02649 0.38659 -0.98691 0 0 0 0 0 0.01438 -0.08297 0.0059 0.13214 0 -0.42212 0.60428 -0.77834 -0.05997 0.61501 -1.44976
ARG_32 -2.58942 0.60678 2.23209 -0.88376 0.15302 0.68115 0.82065 -1.24177 -0 -0 0.59355 0.11485 0 0 0 0 0 0.03293 -0.07309 0.05089 2.10028 0 -0.02272 0 -1.2888 -0.10172 0.78653 1.97146
ASP_33 -4.09415 0.63619 5.47664 -0.18442 0.00237 0.56207 1.92176 -2.18149 -0.01195 -0.09949 -2.24076 -0.74014 0 0 0 0 0 0.7294 0.01283 0.00093 0 2.81778 -0.17909 0 -2.3716 0.64474 0.59375 1.29536
ASP_34 -4.94084 0.40489 7.51752 -0.20419 0.05744 0.70638 3.93288 -3.10964 -0.01913 -0.12068 -4.16461 -1.30901 0 0 -0.7638 -1.57495 0 0.10911 -0.00446 0.0363 0 2.17319 -0.51337 0 -2.3716 1.03282 0.41927 -2.70647
TRP_35 -9.00011 1.22242 5.88377 -1.28437 0.13191 0.92863 2.06044 -2.98014 -0.02048 -0.16461 -0.32993 -0.51847 0 0 0 0 0 0.03575 -0.16951 0.03084 0 2.90566 -0.08744 0 1.6906 0.24032 0.55101 1.12629
ARG_36 -5.75822 0.59638 6.17055 -0.65634 0.07795 0.44167 3.52007 -2.73881 -0 -0 -5.37201 0.58283 0 0 -1.93026 -1.57495 0 0.05389 -0.07893 0.28877 1.81063 0 -0.11656 0 -1.2888 -0.31442 0.67432 -5.61224
CYS_37 -5.9733 0.90194 4.7756 -0.05153 0.01104 0.02347 2.11955 -2.05889 -0.0418 -0.31831 -2.68684 -0.35465 0 0 0 0 0 0.03337 -0.00884 0.01045 0.40816 0 0.20218 0 3.6196 -0.43728 0.61283 0.78674
ALA_38 -5.09418 0.40586 3.49496 -0.02428 0 0 1.6965 -2.30137 -0.02345 -0.20298 -2.25535 -0.2527 0 0 -0.43808 0 0 0.01048 -0.04867 0 0 0 -0.06558 0 1.8394 -0.64472 0.39821 -3.50595
ARG_39 -4.64868 0.25855 4.08347 -0.56732 0.09149 0.37312 1.51626 -1.86049 -0.00816 -0.0908 -1.38144 0.04428 0 0 -0.63752 0 0 0.14894 -0.03834 0.0381 2.69036 0 -0.1096 0 -1.2888 -0.49104 0.29999 -1.57762
SER_40 -6.24437 0.83518 6.06651 -0.02731 0 0.0511 3.74292 -2.99743 -0 -0 -3.31409 -1.13191 0 0 -2.2882 0 0 0.05811 0.02124 0.26223 1.81435 0 -0.43315 1.17847 -0.77834 -0.1435 0.81218 -2.51601
MET_41 -9.823 0.75144 3.11276 -0.53786 0.31619 0.1416 2.4724 -2.32509 -0.00313 -0.01309 -1.78703 -0.44883 0 0 0 0 0 0.01496 -0.07451 0.25415 2.4312 0 0.16468 0 0.60916 -0.05708 0.98571 -3.81537
HIS_D_42 -10.303 1.19332 8.87272 -0.46524 0.05561 0.61406 2.92285 -4.45449 -0.07021 -0.43152 -1.02592 -0.37779 0 0 -0.7706 0 0 0.01825 -0.01027 0.29118 0 3.59781 -0.08663 0 -0.45461 -0.11469 0.58108 -0.41809
GLU_43 -4.30896 0.3063 5.39892 -0.23198 0.04191 0.35939 3.10138 -2.41496 -0.00541 -0.07843 -4.73821 -0.53561 0 0 -1.43066 0 0 0.01175 -0.06298 0.00165 0 4.00623 -0.06435 0 -2.7348 -0.45044 0.29647 -3.53278
PHE_44 -9.76153 1.06983 2.8238 -0.61094 0.07235 0.2976 2.29057 -2.57986 -0.00313 -0.01309 -1.93096 0.29878 0 0 0 0 0 0.00407 -0.01355 0.01788 0 2.1227 -0.30409 0 1.0402 -0.27388 0.23203 -5.22121
SER_45 -3.57133 0.3559 2.54293 -0.03095 0 0.0715 1.21153 -1.26177 -0 -0 -1.2757 -0.30582 0 0 -0.68925 0 0 0.00605 0.0457 0.00025 0.2245 0 -0.38676 0.60851 -0.77834 -0.07927 0.262 -3.05032
ALA_46 -4.94798 0.32549 2.96518 -0.02201 0 0 2.50522 -1.98241 -0 -0 -1.88429 -0.41248 0 0 0 0 0 0.01175 0.00143 0 0 0 -0.55208 0 1.8394 -0.12233 0.2508 -2.02432
LYS_47 -5.66929 0.31206 3.71175 -0.30742 0.03701 0.14228 1.37943 -1.89177 -0.0125 -0.09002 -2.1658 -0.0031 0 0 0 0 0 0.02109 -0.02096 0.01135 2.09092 0 -0.00263 0 -1.5107 -0.17867 0.58613 -3.56085
ASP_48 -7.12818 0.52057 8.05694 -0.13872 0.00084 0.40557 3.66437 -3.81542 -0 -0 -4.47203 -0.91415 0 0 -1.0939 0 0 0.0187 -0.01092 0.0164 0 3.64565 0.04 0 -2.3716 -0.22063 0.63221 -3.1643
ILE_49 -9.57897 1.01495 5.21171 -0.68484 0.40228 0.23372 1.98228 -3.19956 -0.00235 -0.01124 -1.38657 0.28296 0 0 0 0 0 0.0283 -0.00667 0.07515 0.81391 0 0.31226 0 0.73287 -0.1827 0.58899 -3.37355
ASP_50 -3.59313 0.39216 5.18185 -0.12264 0.05281 0.38806 2.43061 -2.1745 -0.00235 -0.01124 -4.2851 -0.27055 0 0 -1.0939 -0.85666 0 0.01244 0.01128 0.20035 0 2.59679 -0.45291 0 -2.3716 -0.46421 0.59604 -3.83642
GLY_51 -2.44775 0.07193 2.76772 -5e-05 0 0 0.93926 -1.34497 -0.0125 -0.09002 -1.42188 -0.36 0 0 0 0 0 0.00278 -0.17201 0 0 0 -1.47998 0 0.83697 -0.87772 0.50694 -3.08127
HIS_52 -4.18422 0.29174 4.49788 -0.43475 0.00649 0.48363 1.92764 -2.08245 -0 -0 -2.05192 -0.24785 0 0 0 0 0 0.02438 -0.00698 0.0685 0 2.06703 -0.06938 0 -0.45461 -0.7083 0.49779 -0.37536
MET_53 -4.73378 0.18141 2.69131 -0.5424 0.12279 0.14487 0.34413 -1.22583 -0.01389 -0.04733 -0.08662 -0.06291 0 0 0 0 0 0.01218 -0.04423 0.07748 1.51446 0 0.12775 0 0.60916 -0.31126 0.3668 -0.87593
VAL_54 -6.5016 0.54358 3.93529 -0.28776 0.24639 0.06481 2.85711 -2.48571 -0 -0 -1.96139 -0.23851 0 0 0 0 0 0.0142 0.18977 0.0113 0.20127 0 -0.70296 0 1.9342 -0.31814 0.32834 -2.16981
ASN_55 -3.77576 0.3915 3.61818 -0.28207 0.08721 0.45534 1.9315 -1.80234 -0.01389 -0.04733 -1.52581 -0.82156 0 0 -1.00473 0 0 0.01072 0.24409 0.02865 0 1.97935 -0.31087 0 -0.93687 -0.24386 0.49605 -1.52252
LEU_56 -9.66976 1.12561 3.83069 -0.50016 0.14668 0.13463 2.90425 -2.93495 -0 -0 -2.51909 0.15309 0 0 0 0 0 0.0328 0.17617 0.4005 0.07617 0 -0.02467 0 0.18072 -0.01591 0.663 -5.84022
ASP_57 -5.16 0.87164 6.61986 -0.2474 0.00791 0.80922 3.4096 -2.88693 -0.00639 -0.07936 -4.30622 0.2096 0 0 -1.00473 -1.03669 0 0.01392 -0.02191 5e-05 0 3.68217 -0.07275 0 -2.3716 -0.12393 0.53009 -1.16385
LYS_58 -4.82011 0.59532 4.64215 -0.41686 0.05742 0.22932 1.90063 -2.08772 -0 -0 -1.09051 0.0005 0 0 0 0 0 0.01317 -0.08626 0.10702 1.38677 0 -0.02409 0 -1.5107 -0.35799 0.46572 -0.99622
TYR_59 -10.7892 1.36006 4.41618 -0.65279 0.04926 0.3637 3.32846 -2.93953 -0.04368 -0.24164 -3.09489 -0.2408 0 0 0 -0.72822 0 0.03706 -0.05261 0.02285 0 2.07418 -0.10687 0.1102 1.2797 -0.45659 0.60374 -5.70142
ARG_60 -5.13152 0.4298 5.92529 -0.83984 0.13392 0.51301 2.27747 -2.65512 -0.00639 -0.07936 -3.50571 0.50883 0 0 0 -1.03669 0 0.04305 -0.07658 0.06406 2.15982 0 0.01239 0 -1.2888 -0.52305 0.63412 -2.44131
GLY_61 -2.72916 0.11209 2.42864 -6e-05 0 0 0.85297 -1.24628 -0.0421 -0.23151 -1.3081 -0.38688 0 0 0 0 0 0.00919 -0.16837 0 0 0 -1.51359 0 0.83697 -0.70947 0.36178 -3.73389
PHE_62 -7.92875 0.71641 4.81981 -0.59833 0.05374 0.30067 2.1097 -2.79219 -0 -0 -1.69349 0.21704 0 0 0 0 0 0.00591 0.00866 0.00329 0 1.99645 -0.3942 0 1.0402 -0.5695 0.24146 -2.46311
VAL_63 -7.80096 0.62161 2.46756 -0.26221 0.11652 0.05236 2.35915 -2.30086 -0.00799 -0.03545 -2.04838 -0.1084 0 0 0 0 0 0.00781 0.10441 0.00036 0.12826 0 -0.50914 0 1.9342 -0.37033 0.62588 -5.02558
CYS_64 -7.64968 1.0017 3.97749 -0.0508 0 0.01455 2.79945 -2.22033 -0.00211 -0.00674 -2.97545 -0.82347 0 0 0 0 0 0.01563 0.13547 0.04495 0.25792 0 0.04727 0 3.6196 -0.11713 0.87843 -1.05325
ILE_65 -8.77652 1.27546 1.47721 -0.4818 0.33922 0.11412 2.47678 -2.19893 -0.01182 -0.04674 -2.86021 -0.06417 0 0 0 0 0 0.02995 -0.01625 0.01375 0.35639 0 -0.74122 0 0.73287 -0.12766 0.83036 -7.67918
VAL_66 -8.11798 0.99862 1.96608 -0.27115 0.17133 0.05332 2.67408 -2.11494 -0.00211 -0.00674 -2.69279 -0.25684 0 0 0 0 0 0.01116 0.3167 0.06224 0.20086 0 -0.68743 0 1.9342 -0.44888 0.74128 -5.46898
THR_67 -7.29845 0.55609 3.82751 -0.22246 0.14636 0.10066 2.77531 -2.7079 -0.00614 -0.02178 -2.9101 -1.03649 0 0 0 0 0 0.01005 0.0305 0.11257 1.05888 0 -0.08595 2.38612 -1.0874 -0.23691 0.66554 -3.94396
ASN_68 -7.41052 1.20418 5.1457 -0.20035 0.0833 0.31044 3.44647 -3.03624 -0.00128 -0.00762 -2.08596 -0.44797 0 0 0 0 0 0.01729 0.00936 0.01315 0 2.10296 0.20919 0 -0.93687 0.00655 0.66367 -0.91453
VAL_69 -7.50962 0.59106 2.03787 -0.28226 0.11648 0.04944 2.30724 -2.22458 -0.01551 -0.07506 -1.55215 -0.21807 0 0 0 0 0 0.00435 0.05138 0.001 0.06382 0 -0.48518 0 1.9342 -0.03633 0.68727 -4.55464
ALA_70 -5.65109 0.56099 2.21584 -0.01894 0 0 1.65771 -1.97852 -0 -0 -1.73305 -0.40654 0 0 -0.42794 0 0 0.01943 0.02135 0 0 0 -0.32502 0 1.8394 0.04189 0.49365 -3.69086
SER_71 -5.08599 0.37713 4.57319 -0.02731 8e-05 0.04373 2.27006 -2.26077 -0 -0 -0.37011 -0.97926 0 0 0 -0.7723 0 0.01376 -0.04499 0.01786 0.50276 0 0.04154 0.85897 -0.77834 0.38012 0.45566 -0.7842
GLN_72 -4.49543 0.21831 4.11608 -0.70991 0.11379 0.83147 1.63883 -1.81729 -0 -0 -0.93529 -0.61463 0 0 0 -0.7723 0 0.03833 -0.01428 0.09485 0 2.25695 -0.13266 0 -0.18838 0.01051 0.43401 0.07295
CYS_73 -7.02727 1.32456 4.15402 -0.04933 0.00023 0.01926 2.17487 -2.06578 -0.02427 -0.15524 -1.46351 -0.13593 0 0 0 0 0 0.04902 -0.02829 0.00044 0.24856 0 0.28657 0 3.6196 -0.5521 0.44089 0.8163
GLY_74 -1.26346 0.08517 1.67711 -4e-05 0 0 0.58864 -0.76331 -0 -0 0.32201 -0.40831 0 0 0 0 0 0.00729 -0.15783 0 0 0 0.39884 0 0.83697 -0.18644 0.38618 1.52283
LYS_75 -6.16271 0.36715 5.6684 -0.76406 0.23187 0.46336 2.89958 -2.56591 -0 -0 -3.04919 0.02831 0 0 0 -0.81561 0 0.00565 -0.03305 0.15451 2.09122 0 -0.00376 0 -1.5107 -0.04124 0.33349 -2.7027
THR_76 -7.94465 1.19087 6.18308 -0.20822 0.19179 0.07634 3.75778 -3.42066 -0.00977 -0.05831 -3.41537 -0.09113 0 0 0 0 0 0.03109 -0.00489 0.01895 0.05514 0 -0.00178 2.28307 -1.0874 -0.06546 0.62385 -1.89567
GLU_77 -3.86816 0.25172 3.88745 -0.21875 0.03234 0.31285 1.71438 -1.9012 -0.02427 -0.15524 -2.05578 -0.60844 0 0 0 0 0 0.01435 -0.05344 0.0032 0 3.00465 -0.30004 0 -2.7348 -0.22771 0.43308 -2.4938
VAL_78 -6.25148 0.4145 5.18334 -0.30864 0.23273 0.06901 1.77067 -2.72762 -0 -0 -1.2323 0.00205 0 0 0 0 0 0.00476 -0.0634 0.00017 0.03746 0 -0.34829 0 1.9342 -0.3211 0.16672 -1.43724
ASN_79 -8.07335 0.57033 6.91147 -0.23891 0.02361 0.32615 3.30503 -3.40801 -0.01722 -0.17584 -3.22259 -0.21778 0 0 0 0 0 0.00901 0.0197 0.07151 0 3.11202 0.41984 0 -0.93687 0.1448 0.36515 -1.01195
TYR_80 -10.2182 1.04232 4.13471 -0.54054 0.14386 0.23603 3.48179 -3.18833 -0 -0 -3.40303 -0.23866 0 0 -0.42794 0 0 0.02742 -0.03483 0.17207 0 3.97944 0.03093 0.21611 1.2797 0.08486 0.70299 -2.51929
THR_81 -4.78904 0.17847 5.99268 -0.20409 0.14556 0.07428 2.68021 -2.76515 -0.00977 -0.05831 -2.96943 -0.06113 0 0 0 0 0 0.00447 -0.01701 0.00547 0.05473 0 -0.01652 2.27245 -1.0874 0.03912 0.58678 0.05636
GLN_82 -9.61459 0.98009 8.13059 -0.27661 0.04304 0.21754 3.94243 -3.80967 -0.00136 -0.01935 -4.4356 -0.5336 0 0 -0.80107 -0.5445 0 0.00296 0.09391 0.04499 0 3.12141 -0.17524 0 -0.18838 -0.0425 0.55417 -3.31134
LEU_83 -9.08495 0.56858 3.54831 -0.45564 0.13635 0.10725 2.76438 -2.82399 -0 -0 -2.46506 0.18362 0 0 0 0 0 0.00352 0.05921 0.07367 0.31284 0 -0.28618 0 0.18072 -0.31256 0.58677 -6.90316
VAL_84 -7.30414 0.71899 4.77553 -0.31077 0.15269 0.07057 3.06512 -3.19877 -0 -0 -2.78641 -0.21982 0 0 0 0 0 0.00624 0.06684 0.00194 0.1026 0 -0.29587 0 1.9342 -0.24271 0.50391 -2.95987
ASP_85 -5.67683 0.30221 6.53188 -0.10689 0.00803 0.32612 2.8444 -3.13913 -0 -0 -2.44696 -0.31887 0 0 0 0 0 0.00342 0.01922 0.02304 0 1.69375 0.19516 0 -2.3716 -0.21905 0.55546 -1.77663
LEU_86 -9.86429 0.97597 3.95377 -0.45406 0.1248 0.10287 2.85835 -3.22391 -0 -0 -2.86513 0.19233 0 0 0 0 0 0.0103 0.02796 0.03332 0.36053 0 -0.27023 0 0.18072 -0.30241 0.53123 -7.6279
HIS_87 -8.14775 0.63926 6.77019 -0.59196 0.00688 0.57252 2.91484 -3.73489 -0.00598 -0.04349 -2.93329 -0.37479 0 0 0 0 0 0.00129 -0.00854 0.11031 0 1.57064 -0.23159 0 -0.45461 -0.0733 0.44335 -3.57092
ALA_88 -2.937 0.09811 2.9812 -0.02279 0 0 1.47079 -1.73299 -0 -0 -1.18342 -0.36605 0 0 0 0 0 0.00266 -0.06832 0 0 0 -0.39342 0 1.8394 -0.22815 0.26702 -0.27295
ARG_89 -5.39979 0.33074 5.33744 -0.44828 0.05507 0.23175 2.1097 -2.45632 -0 -0 -2.54026 0.32416 0 0 0 -0.78574 0 0.00486 -0.02868 0.20201 2.02011 0 -0.11458 0 -1.2888 -0.30841 0.39537 -2.35966
TYR_90 -9.40662 1.16705 4.78845 -0.66033 0.07863 0.37763 3.58574 -2.96287 -0.01637 -0.14729 -3.81807 -0.16819 0 0 0 0 0 0.00982 -0.01631 0.00376 0 2.20773 -0.30037 0.0111 1.2797 -0.06358 0.89655 -3.15384
ALA_91 -4.92465 0.42878 4.62925 -0.02222 0 0 3.21283 -2.7327 -0 -0 -3.00979 -0.37276 0 0 0 0 0 0.00814 -0.04396 0 0 0 -0.39541 0 1.8394 -0.3961 0.74411 -1.03507
GLU_92 -1.56504 0.25008 2.02468 -0.22761 0.02835 0.32836 0.39692 -0.95784 -0.00598 -0.04349 0.00433 -0.59898 0 0 0 0 0 0.02259 -0.07762 0.01062 0 3.22182 -0.27701 0 -2.7348 -0.68261 0.24636 -0.63687
CYS_93 -4.37025 0.59541 2.04378 -0.09421 0.00356 0.05594 1.09496 -1.26072 -0.03893 -0.15239 -1.1153 -0.58803 0 0 0 0 0 0.0419 -0.04229 0.00016 0.76609 0 0.18281 0 3.6196 -0.43986 0.31668 0.61891
GLY_94 -4.28105 0.40598 3.71134 -6e-05 0 0 2.35168 -2.1094 -0.02832 -0.12212 -1.547 -0.32505 0 0 0 0 0 0.0072 -0.18071 0 0 0 -1.53842 0 0.83697 -0.08605 0.76538 -2.13962
LEU_95 -9.84172 1.44966 3.60707 -0.53434 0.24817 0.11863 1.99364 -2.97905 -0.03893 -0.15239 -2.26333 0.32358 0 0 -0.45288 0 0 0.00841 0.1446 0.14707 0.61543 0 -0.20252 0 0.18072 -0.2041 0.99177 -6.84051
ARG_96 -8.11773 0.76835 6.45243 -0.91662 0.26154 0.66946 3.15718 -3.15112 -0.03014 -0.1294 -3.63868 -0.04339 0 0 -0.45288 0 0 0.01666 0.10457 0.01318 1.81889 0 -0.20036 0 -1.2888 -0.3191 0.62169 -4.40427
ILE_97 -9.03413 1.13923 0.99948 -0.45523 0.3008 0.09132 1.78385 -1.9254 -1e-05 -3e-05 -0.66594 -0.0191 0 0 0 0 0 0.01078 -0.07187 0.15416 0.38239 0 -0.75885 0 0.73287 -0.30995 0.48754 -7.15808
LEU_98 -9.48835 0.82431 0.86033 -0.51514 0.30229 0.16927 2.36869 -2.11834 -0.00183 -0.00729 -2.54344 -0.07691 0 0 0 0 0 0.00547 -0.02974 0.09804 1.7292 0 -0.10118 0 0.18072 0.14287 0.64744 -7.55359
ALA_99 -6.2065 0.53159 2.0632 -0.026 0.00038 0 2.41448 -2.10989 -1e-05 -2e-05 -2.80707 -0.34283 0 0 0 0 0 0.00483 -0.05875 0 0 0 0.50807 0 1.8394 0.59269 0.49663 -3.09978
PHE_100 -10.3763 1.1822 2.52924 -0.56819 0.04738 0.29276 2.91452 -2.67515 -0.01449 -0.07219 -2.6771 -0.05891 0 0 0 0 0 0.00283 -0.02021 0.05199 0 2.27607 -0.27236 0 1.0402 0.60705 0.95293 -4.83777
PRO_101 -8.33305 1.40823 4.47735 -0.14142 0.00044 0.10176 2.17277 -1.92423 -0.02698 -0.20533 -2.82786 0.19197 0 0 0 0 0 0.00245 -0.03998 0.05551 0.2061 0 -1.07491 0 -2.4119 -0.06166 1.13125 -7.29949
CYS_102 -6.73148 0.4551 4.22955 -0.05693 4e-05 0.03629 2.41814 -2.05743 -0.0255 -0.26504 -1.94461 -0.37013 0 0 0 0 0 0.01749 0.02595 0.05163 0.33405 0 -0.19308 0 3.6196 -0.13272 0.46029 -0.12881
ASN_103 -5.71109 0.58951 4.57687 -0.39711 0.05992 0.80427 1.6249 -2.25643 -0.01078 -0.1289 -0.72205 -0.49945 0 0 -0.81033 0 0 0.00293 -0.05278 0.00107 0 2.53455 -0.62581 0 -0.93687 0.06734 0.2655 -1.62478
GLN_104 -6.24324 0.26535 4.03189 -0.26844 0.03625 0.19728 2.66643 -2.15073 -0 -0 -3.43103 -0.58487 0 0 -2.86502 0 0 0.02482 0.03942 0.02438 0 2.94274 -0.21692 0 -0.18838 -0.55185 0.29472 -5.97718
PHE_105 -8.94334 1.13801 3.54053 -0.7614 0.10333 0.48432 1.79428 -2.6847 -0.01867 -0.16059 -0.87783 0.18753 0 0 -0.86577 0 0 0.05296 0.07557 0.22304 0 2.26193 -0.43142 0 1.0402 0.23861 0.52392 -3.07948
GLY_106 -1.98024 0.27122 2.25835 -5e-05 0 0 0.59413 -1.06871 -0 -0 -0.64133 -0.39749 0 0 -0.65892 0 0 0.01099 -0.12083 0 0 0 -1.33372 0 0.83697 0.06476 0.41795 -1.74694
LYS_107 -3.50558 0.56709 3.35323 -0.32987 0.05141 0.20739 1.33614 -1.64362 -0 -0 -0.23724 -0.37183 0 0 0 0 0 0.01364 0.06192 0.0021 1.5659 0 -0.17437 0 -1.5107 -0.65402 0.1597 -1.10871
GLN_108 -8.30867 0.76753 6.9159 -0.64523 0.1028 0.70458 3.31125 -3.26451 -0.00043 -0.0059 -3.45013 -0.60417 0 0 -0.65892 0 0 0.00491 0.05564 0.10649 0 2.36613 -0.15828 0 -0.18838 -0.43368 0.3711 -3.01199
GLU_109 -8.49325 1.08345 9.1254 -0.56333 0.38524 0.91771 2.7915 -3.82805 -0.01701 -0.13468 -2.34573 -1.17953 0 0 -0.81033 0 0 0.00819 0.09904 0.17141 0 5.9847 0.2473 0 -2.7348 0.24109 1.05475 2.00306
PRO_110 -3.30349 0.60502 2.33631 -0.09404 0.00284 0.05873 0.29238 -0.90768 -0 -0 0.25255 0.68537 0 0 0 0 0 0.03486 0.02786 0.01823 0.50183 0 -0.35296 0 -2.4119 0.33828 1.11765 -0.79816
GLY_111 -2.36288 0.11453 3.03015 -0.00021 0 0 1.6572 -1.41581 -0.01701 -0.13468 -2.6333 -0.18451 0 0 -0.48374 0 0 0.00731 -0.09589 0 0 0 -0.44648 0 0.83697 -0.21967 0.58183 -1.76618
SER_112 -4.48736 0.33873 6.36607 -0.02932 0 0.06808 3.48083 -2.7308 -0 -0 -3.03024 -0.50826 0 0 -1.57672 0 0 0.00524 -0.02255 0.00954 0.18049 0 -0.44382 0.60011 -0.77834 -0.29687 0.3469 -2.50831
ASN_113 -6.73087 0.4618 5.83629 -0.17023 0.0221 0.25908 3.22856 -3.01112 -0 -0 -2.55005 -0.34404 0 0 -1.1271 -0.67923 0 0.00901 -0.04187 0.08143 0 1.43521 0.21223 0 -0.93687 -0.29262 0.26115 -4.07713
GLU_114 -4.11478 0.23684 5.70542 -0.4668 0.27226 1.47513 2.01946 -2.45235 -0.0294 -0.15754 -1.42896 -2.88415 0 0 0 0 0 0.00693 0.05986 0.02302 0 3.90237 -0.19044 0 -2.7348 -0.18673 0.24135 -0.70332
GLU_115 -5.29977 0.19793 6.89678 -0.20571 0.03117 0.2949 3.40567 -3.01398 -0.04453 -0.30886 -3.47063 -0.53011 0 0 -1.57672 0 0 0.01451 0.02023 0.06217 0 3.29323 -0.2709 0 -2.7348 -0.45679 0.16998 -3.52624
ILE_116 -8.95923 1.08368 5.58863 -0.51224 0.38234 0.10509 2.75785 -3.26351 -0 -0 -2.42102 -0.02643 0 0 0 0 0 0.00676 -0.01585 0.06402 0.53345 0 -0.44797 0 0.73287 -0.28345 0.36337 -4.31161
LYS_117 -5.95832 0.26458 6.59826 -0.42754 0.08531 0.24609 3.79344 -3.10135 -0 -0 -5.35578 -0.15424 0 0 0 -0.85666 0 0.01229 -0.01284 0.04705 1.94748 0 0.04109 0 -1.5107 -0.08532 0.43263 -3.99454
GLU_118 -4.28714 0.23971 4.95893 -0.21411 0.02616 0.294 2.25173 -2.47823 -0.01514 -0.15132 -1.42577 -0.59494 0 0 0 0 0 0.00865 0.00714 0.0022 0 3.00186 -0.25487 0 -2.7348 -0.38555 0.24558 -1.50589
PHE_119 -7.71956 1.17127 4.10621 -0.87067 0.04199 0.25849 2.90518 -2.83338 -0 -0 -1.8422 -0.06055 0 0 0 0 0 0.01891 0.02839 0.09774 0 1.74929 -0.47047 0 1.0402 -0.24776 0.26565 -2.36129
ALA_120 -6.04901 0.63021 3.73178 -0.02164 0 0 2.85264 -2.78448 -0 -0 -2.85877 -0.34246 0 0 0 0 0 0.00657 0.03504 0 0 0 -0.30153 0 1.8394 -0.23129 0.33378 -3.15975
ALA_121 -3.59663 0.32985 3.905 -0.02203 0 0 2.41806 -2.22917 -0.00115 -0.03026 -2.40804 -0.38508 0 0 0 0 0 0.00348 -0.02258 0 0 0 -0.36623 0 1.8394 -0.61681 0.29047 -0.8917
GLY_122 -2.19207 0.22439 2.57209 -4e-05 0 0 1.38716 -1.37428 -0 -0 -1.19294 -0.4177 0 0 0 0 0 0.00655 -0.14305 0 0 0 0.37629 0 0.83697 -0.23967 0.25513 0.09883
TYR_123 -7.9651 1.16358 2.97463 -0.67513 0.07375 0.35949 2.03741 -2.33349 -0.03527 -0.12565 -1.15842 -0.2458 0 0 0 0 0 0.01391 0.04421 0.09047 0 2.12205 -0.28313 0.00105 1.2797 -0.16319 0.3567 -2.46822
ASN_124 -3.54048 0.27898 3.34795 -0.35313 0.0609 0.72274 1.37827 -1.76188 -0.00115 -0.03026 -1.67265 -0.86057 0 0 0 0 0 0.00977 -0.01722 0.03676 0 1.68023 -0.98735 0 -0.93687 -0.55682 0.35937 -2.84342
VAL_125 -6.4909 0.79936 0.88254 -0.28536 0.15338 0.06091 1.56415 -1.81601 -0.03527 -0.12565 -0.03975 0.0958 0 0 0 0 0 0.014 -0.04566 0.14668 0.04658 0 -0.35795 0 1.9342 -0.47896 0.36285 -3.61507
LYS_126 -3.3672 0.25393 2.83822 -0.52448 0.17922 0.34127 0.46412 -1.34466 -0 -0 -0.25758 -0.1394 0 0 0 0 0 0.00699 -0.03004 0.01993 1.78533 0 0.11341 0 -1.5107 -0.1419 0.33672 -0.97679
PHE_127 -9.13354 1.0474 0.91445 -0.87652 0.05354 0.52732 1.42213 -1.92914 -0 -0 -0.52132 -0.22352 0 0 0 0 0 0.01575 0.20836 0.18935 0 2.70419 -0.3508 0 1.0402 -0.02637 0.37503 -4.56351
ASP_128 -3.96976 0.06943 4.64009 -0.11566 0.01914 0.3381 2.49693 -2.10786 -0 -1e-05 -4.02239 -0.35088 0 0 0 -0.72822 0 0.01355 -0.05694 0.0524 0 2.2421 -0.04702 0 -2.3716 -0.34661 0.46175 -3.78346
MET_129 -7.60257 0.55219 2.54394 -0.4828 0.09487 0.12682 1.55931 -1.78609 -0 -0 -1.14841 -0.14216 0 0 0 0 0 0.00598 0.05843 0.07667 1.80117 0 0.20122 0 0.60916 -0.09992 0.57391 -3.05828
PHE_130 -11.6846 1.01458 3.09738 -0.5829 0.07483 0.28054 2.30936 -2.96873 -0 -0 -2.65617 0.30898 0 0 0 0 0 0.00467 -0.02031 0.02543 0 2.20192 -0.2511 0 1.0402 0.23348 0.5558 -7.01664
SER_131 -5.27725 0.31112 5.15192 -0.02654 0 0.04085 1.94234 -2.49508 -0.01225 -0.06919 -1.90586 -0.88793 0 0 0 -0.67923 0 0.00617 -0.03551 0.00967 1.12161 0 -0.07165 0.60129 -0.77834 -0.22156 0.31473 -2.96071
LYS_132 -6.4767 0.411 6.02149 -0.54084 0.17917 0.27747 2.68588 -2.5506 -0 -0 -3.55165 0.19882 0 0 -1.61084 0 0 0.00721 -0.09 0.05767 2.56902 0 0.02019 0 -1.5107 -0.54445 0.35143 -4.09641
ILE_133 -6.73434 0.71584 2.98691 -0.55659 0.3996 0.15951 1.92105 -2.02075 -0 -0 -1.91202 -0.19026 0 0 0 0 0 0.0064 0.37047 0.13057 0.45835 0 -0.05427 0 0.73287 -0.37291 0.58007 -3.37948
CYS_134 -5.59989 0.49648 3.00761 -0.04202 0 0.01606 0.79881 -1.77167 -0.03096 -0.24902 -1.66279 -0.16372 0 0 0 0 0 0.01053 -0.02222 0.0079 0.19701 0 0.04047 0 3.6196 -0.22913 0.57975 -0.99721
VAL_135 -7.79917 0.92669 1.27449 -0.27863 0.18376 0.04942 1.20233 -1.85844 -0 -0 -0.61121 -0.17899 0 0 -0.64306 0 0 0.01254 0.36234 0.00717 0.23448 0 -0.11247 0 1.9342 0.1005 0.40371 -4.79033
ASN_136 -5.48996 0.2169 4.59576 -0.14822 0.01066 0.20562 2.71397 -2.52469 -0.02076 -0.14177 -2.57868 -0.39498 0 0 -4.57928 0 0 0.0054 0.03781 0.11069 0 1.89245 0.41594 0 -0.93687 0.3797 0.34921 -5.88109
GLY_137 -1.91369 0.1519 2.60732 -0.00026 0 0 1.04499 -1.30359 -0.0099 -0.0998 -0.70676 -0.18696 0 0 0 0 0 0.00825 -0.0452 0 0 0 -1.51816 0 0.83697 0.18208 0.30114 -0.65166
ASP_138 -1.79078 0.09307 2.86863 -0.11599 0.0115 0.35689 1.23915 -1.25783 -0 -0 -1.04101 -0.41681 0 0 -0.66511 0 0 0.0278 -0.08358 0.01873 0 1.73594 0.00604 0 -2.3716 -0.19935 0.25222 -1.33208
ASP_139 -2.36293 0.16988 2.6789 -0.1265 0.0263 0.39381 0.3213 -1.22738 -0.04045 -0.26589 -0.46256 -0.26035 0 0 0 0 0 0.00849 -0.07546 0.01552 0 2.38504 -0.36231 0 -2.3716 -0.64093 0.21168 -1.98544
ALA_140 -5.71178 0.87319 3.5527 -0.02473 0 0 1.47308 -2.49011 -0.0099 -0.0998 -1.46515 -0.18987 0 0 0 0 0 0.00207 -0.00189 0 0 0 -0.14847 0 1.8394 -0.88377 0.24029 -3.04473
HIS_141 -7.7662 0.93718 6.80683 -0.54462 0.04883 0.4317 4.38293 -3.32661 -0.01068 -0.11531 -4.55353 -0.89438 0 0 -1.79579 0 0 0.00269 -0.06662 0.02662 0 1.51435 -0.0489 0 -0.45461 -0.79718 1.07225 -5.15105
PRO_142 -6.03837 0.76552 3.59483 -0.06862 0 0.04303 1.86267 -1.78208 -0 -0 -0.71973 0.589 0 0 0 0 0 0.00144 -0.15167 0.07543 0.18204 0 -0.62429 0 -2.4119 -0.17642 1.30104 -3.5581
LEU_143 -9.82764 0.94313 3.24079 -0.72674 0.46309 0.33448 2.65484 -2.64868 -0 -0 -2.42891 0.01621 0 0 -1.10654 0 0 0.0082 0.01458 0.04061 1.02533 0 -0.25353 0 0.18072 0.01568 0.68377 -7.37062
TRP_144 -13.1786 1.69386 4.37014 -0.91667 0.04659 0.40178 3.48029 -3.72646 -0 -0 -1.67234 -0.27128 0 0 0 0 0 0.01511 0.19149 0.00887 0 2.26106 0.00945 0 1.6906 -0.18949 0.80207 -4.98357
LYS_145 -8.6799 0.72611 8.53508 -0.30446 0.02613 0.12918 3.67875 -3.76867 -0 -0 -2.70931 -0.04045 0 0 -0.66511 0 0 0.00531 0.10696 0.06025 1.7492 0 0.00524 0 -1.5107 -0.2482 0.76403 -2.14055
TRP_146 -14.4452 1.54366 7.56176 -1.24689 0.0599 0.43505 3.97101 -4.99821 -0 -0 -4.07678 -0.36591 0 0 -0.43808 0 0 0.00545 -0.01348 0.02127 0 1.7466 -0.23081 0 1.6906 -0.06821 0.63733 -8.21093
MET_147 -11.5071 1.4633 3.9551 -0.4011 0.26282 0.08621 2.66975 -2.8406 -0.02093 -0.16495 -2.30611 0.07652 0 0 0 0 0 0.01277 -0.04356 0.1994 1.75561 0 -0.05693 0 0.60916 0.04524 0.67523 -5.53016
LYS_148 -7.15933 0.76058 6.1291 -0.49532 0.14181 0.32061 2.59998 -2.85032 -0.01603 -0.11242 -1.62505 0.00701 0 0 0 0 0 0.03081 -0.06995 0.30989 1.42234 0 0.00558 0 -1.5107 -0.18343 0.6903 -1.60454
ILE_149 -6.62345 0.74501 4.45781 -0.57738 0.30427 0.19321 1.81378 -2.41164 -0.04508 -0.30233 -1.15546 -0.12876 0 0 0 0 0 0.0581 -0.03139 0.00885 0.55023 0 0.18997 0 0.73287 -0.10384 0.58075 -1.74446
GLN_150 -9.27516 1.31912 8.46463 -0.67899 0.18009 0.71873 3.55108 -3.94198 -0.03822 -0.30815 -3.56956 -0.50758 0 0 0 0 0 0.02392 0.02005 0.07648 0 2.26956 -0.07233 0 -0.18838 -0.23841 1.07888 -1.11622
PRO_151 -2.60133 0.49342 1.82983 -0.06677 0 0.04214 0.57209 -0.6821 -0 -0 0.11613 0.59477 0 0 0 0 0 0.02453 0.02068 0.04634 0.15905 0 -0.66731 0 -2.4119 0.01914 1.11737 -1.39393
LYS_152 -4.33879 0.40154 3.859 -0.50549 0.1416 0.32842 1.18359 -1.88913 -0 -0 -0.37769 -0.21085 0 0 0 0 0 0.02618 0.08338 0.01112 1.85218 0 0.23568 0 -1.5107 0.78989 0.37323 0.45317
GLY_153 -4.522 0.47151 3.42287 -9e-05 0 0 1.65425 -2.02277 -0 -0 -0.91199 -0.32637 0 0 0 0 0 0.01571 0.39685 0 0 0 0.95287 0 0.83697 1.88209 0.35549 2.2054
LYS_154 -5.49527 0.46791 5.26173 -0.30709 0.02816 0.14301 1.51656 -2.32807 -0 -0 -1.66666 0.19108 0 0 0 0 0 0.01865 -0.0199 0.18757 2.12016 0 0.02106 0 -1.5107 1.04647 0.34355 0.01822
GLY_155 -2.98361 0.25927 3.26304 -0.00033 0 0 1.46192 -1.71393 -0.01551 -0.10429 -0.60549 -0.2739 0 0 -0.89509 0 0 0.00829 -0.03904 0 0 0 0.41892 0 0.83697 0.07848 0.32543 0.02111
ILE_156 -1.77355 0.1081 1.19425 -0.50874 0.4078 0.10578 0.42937 -0.70631 -0 -0 0.72721 -0.05126 0 0 0 0 0 0.06084 -0.04403 0.00858 0.67579 0 -0.34013 0 0.73287 0.33349 0.36228 1.72235
LEU_157 -2.28325 0.12997 1.82092 -0.51623 0.25132 0.15592 0.56667 -0.93748 -0.01929 -0.07589 -1.0551 0.01581 0 0 0 0 0 0.03992 -0.04752 0.03847 0.2736 0 0.03158 0 0.18072 -0.07943 0.24938 -1.2599
GLY_158 -2.5064 0.29752 3.03353 -0.00064 0 0 1.071 -1.58584 -0.01929 -0.07589 -0.74919 -0.20185 0 0 0 0 0 0.0112 -0.04298 0 0 0 -1.53716 0 0.83697 0.27961 0.21998 -0.96943
ASN_159 -4.67214 0.51316 4.03705 -0.20545 0.02681 0.32791 1.98128 -1.92507 -6e-05 -0.00148 -0.75125 -0.30886 0 0 -0.89509 0 0 0.02573 -0.05677 0.2802 0 1.7673 -0.13837 0 -0.93687 0.01349 0.28361 -0.63488
ALA_160 -2.67788 0.11382 2.03138 -0.02361 0 0 0.53479 -1.24022 -0 -0 -0.17433 -0.18879 0 0 0 0 0 0.01247 0.16082 0 0 0 -0.15185 0 1.8394 -0.64432 0.28936 -0.11895
ILE_161 -7.31308 0.59953 1.93982 -0.60651 0.31592 0.11224 2.03068 -1.87459 -0 -0 -0.92386 0.41454 0 0 -2.35731 0 0 0.0067 -0.03417 0.01436 0.95238 0 -0.46075 0 0.73287 -0.60344 0.66535 -6.38932
LYS_162 -3.65663 0.13495 3.20358 -0.48468 0.12065 0.29644 0.87973 -1.4658 -0.01416 -0.07149 -0.94743 0.04891 0 0 0 0 0 0.03405 -0.02929 0.09974 1.904 0 -0.14206 0 -1.5107 -0.31084 0.68535 -1.22568
TRP_163 -10.2743 1.38573 3.72374 -0.7257 0.01119 0.01329 2.32109 -2.64613 -1e-05 -5e-05 -1.54664 -0.58526 0 0 -0.48288 0 0 0.00717 -0.00346 0.01244 0 2.10897 -0.35392 0 1.6906 0.38341 0.62086 -4.3399
ASN_164 -8.52153 1.21131 4.88377 -0.20771 0.01235 0.30116 2.3833 -2.85164 -0.0191 -0.16648 -1.2217 -0.29113 0 0 -0.86577 0 0 0.03439 -0.01835 0.12844 0 2.46878 0.35299 0 -0.93687 0.37915 0.79104 -2.15361
PHE_165 -10.6778 1.15886 4.03463 -0.7266 0.11336 0.4877 2.68136 -3.05719 -0.01378 -0.13404 -2.63892 -0.02349 0 0 0 0 0 0.05069 0.15082 0.2701 0 2.05533 0.23271 0 1.0402 0.06294 0.70643 -4.22667
THR_166 -6.47972 0.59608 5.2887 -0.1462 0.05656 0.05109 2.8152 -2.70871 -0.01417 -0.07153 -3.03906 0.02752 0 0 -0.48288 0 0 0.04242 0.34094 0.00964 0.1311 0 0.03797 2.29305 -1.0874 0.09711 0.93641 -1.3059
LYS_167 -8.75031 0.93739 8.51326 -0.68984 0.25429 0.81443 4.29913 -3.68977 -0 -0 -5.85199 0.03168 0 0 -0.48704 0 0 0.04337 0.07554 0.41277 2.67192 0 0.01008 0 -1.5107 -0.08726 1.16371 -1.83934
PHE_168 -10.3743 0.89562 3.1123 -0.52122 0.03567 0.25232 3.57686 -2.68637 -0.00377 -0.0108 -3.20009 -0.00103 0 0 0 0 0 0.01752 0.17203 0.02132 0 1.9972 -0.16978 0 1.0402 -0.19341 0.86687 -5.17289
LEU_169 -8.84074 1.40818 2.71433 -0.49069 0.37124 0.10131 3.30172 -2.50993 -0 -0 -3.78811 0.05431 0 0 0 0 0 0.04626 0.00535 0.0131 1.05214 0 -0.33172 0 0.18072 -0.15455 0.96619 -5.9009
ILE_170 -9.20506 1.24503 3.68844 -0.63412 0.48312 0.12486 2.72939 -2.81923 -0.00377 -0.0108 -2.68053 0.33623 0 0 0 0 0 0.01659 -0.05868 0.10785 0.94568 0 -0.76734 0 0.73287 -0.2799 1.14078 -4.9086
ASP_171 -5.67583 0.50924 6.36483 -0.10686 0.00802 0.31344 3.40501 -3.05341 -0.01605 -0.13506 -4.00838 -1.15184 0 0 -0.77753 0 0 0.01317 -0.01271 0.02229 0 2.2578 -0.36098 0 -2.3716 -0.39269 0.64344 -4.52571
LYS_172 -6.37046 0.59436 7.33718 -0.34338 0.04742 0.18258 3.42095 -3.19742 -0.03017 -0.1707 -5.554 0.00644 0 0 -1.13219 0 0 0.01803 -0.04409 0.13571 1.84658 0 -0.02557 0 -1.5107 -0.47146 0.46021 -4.80069
ASN_173 -4.43635 0.34766 4.37735 -0.34671 0.11949 0.63781 1.93644 -2.09936 -0 -0 -1.8531 -1.13363 0 0 -1.34398 0 0 0.01521 -0.04806 0.03134 0 2.43246 -0.40189 0 -0.93687 -0.72614 0.31401 -3.11433
GLY_174 -5.09797 0.89841 4.18252 -5e-05 0 0 2.44344 -2.43201 -0 -0 -2.56459 -0.38464 0 0 0 0 0 0.05844 -0.18004 0 0 0 -1.43082 0 0.83697 -0.93189 0.33015 -4.27209
CYS_175 -5.33453 0.31175 4.58253 -0.04956 0 0.0143 2.38052 -2.37067 -0 -0 -2.14848 -0.20111 0 0 -0.61952 0 0 0.07889 -0.00551 0.00345 0.18732 0 0.02257 0 3.6196 -0.65476 0.32051 0.1373
VAL_176 -6.74241 0.78246 0.74864 -0.28269 0.18237 0.05997 0.56131 -1.58966 -0 -0 -0.21673 0.12961 0 0 0 0 0 0.04247 -0.06512 0.00641 0.05819 0 -0.42577 0 1.9342 -0.40529 0.22204 -5
VAL_177 -6.24027 0.8524 2.5038 -0.25554 0.13798 0.04304 1.41397 -1.97949 -0 -0 -1.04775 -0.01775 0 0 0 0 0 0.01788 -0.02061 0.05104 0.62838 0 -0.21964 0 1.9342 -0.02916 0.4341 -1.7934
LYS_178 -6.84299 0.75999 5.9902 -0.4423 0.08815 0.2306 2.80554 -2.54629 -0 -0 -2.58121 -0.10405 0 0 0 0 0 0.0746 -0.00486 0.13422 1.75715 0 -0.04652 0 -1.5107 0.29779 0.55454 -1.38614
HIS_D_179 -5.72248 0.31528 4.00474 -0.56017 0.00833 0.38719 1.36649 -2.31436 -0.01896 -0.15768 -0.62157 -0.5836 0 0 0 0 0 0.04081 -0.0477 0.00388 0 2.46704 0.03427 0 -0.45461 0.05364 0.36317 -1.43627
TYR_180 -9.09895 0.81416 5.24746 -0.6829 0.17056 0.38092 2.62396 -2.97074 -0.00741 -0.09201 -4.16901 -0.21362 0 0 0 -0.23654 0 0.02449 0.09035 0.01915 0 1.92982 -0.31692 0.02233 1.2797 -0.14996 0.50998 -4.82517
GLY_181 -3.03086 0.40159 4.01948 -0.00026 0 0 1.77638 -1.85428 -0.00149 -0.00633 -2.11585 -0.19167 0 0 -1.00088 0 0 0.02586 -0.09615 0 0 0 -0.37077 0 0.83697 -0.51424 0.96807 -1.15443
PRO_182 -5.71791 0.88038 3.18459 -0.07712 0 0.04712 0.92214 -1.33076 -0.00345 -0.0418 0.50796 0.62844 0 0 0 0 0 0.12772 -0.15793 0.06463 0.48057 0 -0.39125 0 -2.4119 -0.60167 1.09963 -2.79061
MET_183 -3.4952 0.39628 1.49208 -0.36005 0.06598 0.23813 0.20839 -0.79468 -0 -0 -0.03398 -0.46891 0 0 0 0 0 0.12773 0.44837 0.15037 2.63961 0 0.23806 0 0.60916 0.35289 0.74419 2.55844
GLU_184 -4.7974 0.21498 5.41707 -0.20115 0.01693 0.25738 2.77367 -2.31636 -0.02044 -0.164 -4.21015 -0.58613 0 0 -1.48792 0 0 0.05183 0.0083 0.15968 0 4.01351 0.19822 0 -2.7348 1.05682 0.48145 -1.86851
GLU_185 -4.71027 0.83628 5.3836 -0.23064 0.04273 0.34149 2.83127 -2.36648 -0.00153 -0.01046 -4.00359 -0.40793 0 0 0 -1.36011 0 0.00452 0.31544 0.0361 0 3.6803 -0.0435 0 -2.7348 0.24424 1.21196 -0.9414
PRO_186 -8.58528 1.71152 4.54637 -0.07071 0 0.04492 2.21926 -2.00538 -0.01749 -0.07458 -1.10545 0.59735 0 0 0 0 0 0.01223 -0.08718 0.05068 0.18009 0 -0.81808 0 -2.4119 0.07079 1.58097 -4.16186
LEU_187 -6.25436 0.85937 4.74578 -0.49946 0.33848 0.13366 2.58326 -2.47923 -0.00952 -0.03949 -2.13246 0.2244 0 0 -0.80107 0 0 0.00892 -0.10294 0.08284 0.3599 0 -0.06573 0 0.18072 0.32262 0.99336 -1.55094
VAL_188 -5.89681 0.91189 3.43897 -0.36156 0.23128 0.08868 2.57416 -2.21029 -0.00489 -0.03412 -1.87782 -0.10317 0 0 0 0 0 0.00329 -0.20477 0.00032 0.58784 0 0.38713 0 1.9342 0.10376 0.62559 0.1937
ILE_189 -9.59222 1.88395 2.64935 -0.5219 0.40263 0.10991 3.36294 -2.56251 -0.00894 -0.10247 -2.93723 -0.06743 0 0 0 0 0 0.0149 -0.08059 0.07809 1.28944 0 0.02959 0 0.73287 -0.04449 0.81352 -4.55061
GLU_190 -6.58426 0.80676 6.41843 -0.23304 0.03328 0.31794 3.16629 -2.89226 -0.03386 -0.22187 -2.98306 -0.55028 0 0 0 -0.78574 0 0.0148 -0.07223 0.0759 0 3.47182 -0.28989 0 -2.7348 -0.44003 0.78049 -2.7356
LYS_191 -3.20996 0.27284 3.67257 -0.30108 0.02655 0.13909 1.41076 -1.60673 -0.00952 -0.03949 -0.77991 -0.06607 0 0 0 0 0 0.03196 -0.0316 0.06442 1.82925 0 -0.06289 0 -1.5107 -0.58468 0.34626 -0.40894
ASP_192 -6.03885 0.68433 6.6322 -0.11614 0.00061 0.35865 2.47124 -2.8712 -0.01078 -0.06865 -3.64605 -0.31198 0 0 0 -0.23654 0 0.01985 -0.02457 4e-05 0 2.52527 -0.24917 0 -2.3716 -0.31566 0.52946 -3.03953
LEU_193 -8.93139 1.87749 2.20393 -0.5014 0.26426 0.13263 2.40448 -2.39173 -0 -0 -2.21462 0.28108 0 0 0 0 0 0.00914 -0.0163 0.02436 0.36525 0 -0.23339 0 0.18072 0.92875 1.90891 -3.70783
PRO_194 -4.15565 1.01172 2.92052 -0.07924 0 0.04825 0.84925 -1.26346 -0 -0 -0.26383 0.59416 0 0 0 0 0 0.00432 -0.20895 0.01205 0.39909 0 -0.67359 0 -2.4119 0.97091 1.8031 -0.44324
HIS_D_195 -3.34529 0.49896 2.84727 -0.45254 0.03176 0.5972 1.22622 -1.52647 -0 -0 -1.49106 -0.30254 0 0 0 0 0 0.00801 0.49378 0.06636 0 1.59309 -0.52269 0 -0.45461 0.01257 0.56838 -0.15159
TYR_196 -8.12184 0.94416 3.53006 -0.65474 0.1559 0.37267 1.94767 -2.41957 -0.00871 -0.05988 -0.88261 -0.12647 0 0 0 0 0 0.03347 0.06052 0.11098 0 2.80507 -0.32932 0.00671 1.2797 0.39669 0.74225 -0.21726
PHE:CtermProteinFull_197 -8.75092 1.41622 2.44243 -0.68443 0.16447 0.39029 1.83386 -2.21394 -0 -0 -2.10421 0.29993 0 0 -0.35466 0 0 0.02992 0 0.13354 0 2.76501 0 0 1.0402 0.36413 1.3025 -1.92568
VRT_198 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.85956 0 0 0 0 0 0 0 0 0 4.85956
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 11399 DOMAINID 11450 MODEL 4 GPX4-A Arg179His-5H5Q
MODEL     4
REMARK    Rerank model04.pdb score: 145.480
SSBOND     CYS A    7    CYS A   29                                       2.08  
ATOM      1  N   MET A   1      -3.657  27.170 -24.623  1.00 13.460          N  
ATOM      2  CA  MET A   1      -3.794  27.095 -26.057  1.00 12.740          C  
ATOM      3  C   MET A   1      -4.630  28.243 -26.595  1.00 11.820          C  
ATOM      4  O   MET A   1      -5.820  28.298 -26.325  1.00 11.790          O  
ATOM      5  CB  MET A   1      -4.418  25.751 -26.466  1.00 18.120          C  
ATOM      6  CG  MET A   1      -3.548  24.508 -26.142  1.00 18.120          C  
ATOM      7  SD  MET A   1      -4.303  22.922 -26.627  1.00 18.120          S  
ATOM      8  CE  MET A   1      -4.093  22.902 -28.402  1.00 18.120          C  
ATOM      9 1H   MET A   1      -2.964  26.506 -24.305  1.00 16.150          H  
ATOM     10 2H   MET A   1      -3.344  28.111 -24.418  1.00 16.150          H  
ATOM     11 3H   MET A   1      -4.546  26.974 -24.185  1.00 16.150          H  
ATOM     12  HA  MET A   1      -2.802  27.176 -26.498  1.00 15.290          H  
ATOM     13 1HB  MET A   1      -5.374  25.627 -25.956  1.00 21.750          H  
ATOM     14 2HB  MET A   1      -4.632  25.767 -27.534  1.00 21.750          H  
ATOM     15 1HG  MET A   1      -2.589  24.596 -26.648  1.00 21.750          H  
ATOM     16 2HG  MET A   1      -3.357  24.467 -25.072  1.00 21.750          H  
ATOM     17 1HE  MET A   1      -4.491  21.983 -28.803  1.00 21.750          H  
ATOM     18 2HE  MET A   1      -4.613  23.728 -28.828  1.00 21.750          H  
ATOM     19 3HE  MET A   1      -3.033  22.967 -28.650  1.00 21.750          H  
ATOM     20  N   SER A   2      -3.989  29.177 -27.289  1.00 11.210          N  
ATOM     21  CA  SER A   2      -4.645  30.304 -27.954  1.00 10.390          C  
ATOM     22  C   SER A   2      -5.089  29.739 -29.288  1.00  9.730          C  
ATOM     23  O   SER A   2      -4.864  28.546 -29.535  1.00  9.860          O  
ATOM     24  CB  SER A   2      -3.685  31.455 -28.184  1.00 14.870          C  
ATOM     25  OG  SER A   2      -2.759  31.124 -29.188  1.00 14.870          O  
ATOM     26  H   SER A   2      -2.990  29.102 -27.420  1.00 13.450          H  
ATOM     27  HA  SER A   2      -5.519  30.634 -27.379  1.00 12.470          H  
ATOM     28 1HB  SER A   2      -4.229  32.356 -28.461  1.00 17.850          H  
ATOM     29 2HB  SER A   2      -3.159  31.665 -27.271  1.00 17.850          H  
ATOM     30  HG  SER A   2      -2.137  31.866 -29.243  1.00 17.850          H  
ATOM     31  N   LEU A   3      -5.685  30.533 -30.178  1.00  9.190          N  
ATOM     32  CA  LEU A   3      -6.165  29.957 -31.434  1.00  8.730          C  
ATOM     33  C   LEU A   3      -4.996  29.323 -32.201  1.00  8.210          C  
ATOM     34  O   LEU A   3      -5.141  28.272 -32.831  1.00  8.320          O  
ATOM     35  CB  LEU A   3      -6.876  31.011 -32.297  1.00 12.410          C  
ATOM     36  CG  LEU A   3      -7.694  30.513 -33.538  1.00 12.410          C  
ATOM     37  CD1 LEU A   3      -8.766  29.522 -33.101  1.00 12.410          C  
ATOM     38  CD2 LEU A   3      -8.397  31.692 -34.162  1.00 12.410          C  
ATOM     39  H   LEU A   3      -5.819  31.517 -29.976  1.00 11.030          H  
ATOM     40  HA  LEU A   3      -6.875  29.194 -31.167  1.00 10.480          H  
ATOM     41 1HB  LEU A   3      -7.526  31.578 -31.686  1.00 14.890          H  
ATOM     42 2HB  LEU A   3      -6.110  31.684 -32.687  1.00 14.890          H  
ATOM     43  HG  LEU A   3      -7.027  30.042 -34.269  1.00 14.890          H  
ATOM     44 1HD1 LEU A   3      -9.348  29.226 -33.942  1.00 14.890          H  
ATOM     45 2HD1 LEU A   3      -8.311  28.652 -32.678  1.00 14.890          H  
ATOM     46 3HD1 LEU A   3      -9.420  29.990 -32.372  1.00 14.890          H  
ATOM     47 1HD2 LEU A   3      -8.973  31.365 -35.026  1.00 14.890          H  
ATOM     48 2HD2 LEU A   3      -9.070  32.150 -33.438  1.00 14.890          H  
ATOM     49 3HD2 LEU A   3      -7.690  32.411 -34.465  1.00 14.890          H  
ATOM     50  N   GLY A   4      -3.798  29.908 -32.052  1.00  7.880          N  
ATOM     51  CA  GLY A   4      -2.563  29.456 -32.698  1.00  7.620          C  
ATOM     52  C   GLY A   4      -2.176  28.021 -32.338  1.00  8.270          C  
ATOM     53  O   GLY A   4      -1.344  27.394 -32.999  1.00  8.410          O  
ATOM     54  H   GLY A   4      -3.736  30.754 -31.503  1.00  9.460          H  
ATOM     55 1HA  GLY A   4      -2.648  29.560 -33.760  1.00  9.140          H  
ATOM     56 2HA  GLY A   4      -1.757  30.124 -32.403  1.00  9.140          H  
ATOM     57  N   ARG A   5      -2.748  27.505 -31.255  1.00  8.900          N  
ATOM     58  CA  ARG A   5      -2.499  26.156 -30.797  1.00  9.710          C  
ATOM     59  C   ARG A   5      -3.790  25.357 -30.935  1.00 10.050          C  
ATOM     60  O   ARG A   5      -3.752  24.179 -31.273  1.00 10.510          O  
ATOM     61  CB  ARG A   5      -2.016  26.173 -29.365  1.00 13.270          C  
ATOM     62  CG  ARG A   5      -0.705  26.961 -29.116  1.00 13.270          C  
ATOM     63  CD  ARG A   5       0.504  26.321 -29.718  1.00 13.270          C  
ATOM     64  NE  ARG A   5       1.701  27.135 -29.501  1.00 13.270          N  
ATOM     65  CZ  ARG A   5       2.489  27.151 -28.416  1.00 13.270          C  
ATOM     66  NH1 ARG A   5       2.258  26.392 -27.352  1.00 13.270          N  
ATOM     67  NH2 ARG A   5       3.513  27.971 -28.460  1.00 13.270          N  
ATOM     68  H   ARG A   5      -3.427  28.073 -30.751  1.00 10.680          H  
ATOM     69  HA  ARG A   5      -1.745  25.691 -31.430  1.00 11.650          H  
ATOM     70 1HB  ARG A   5      -2.780  26.633 -28.770  1.00 15.920          H  
ATOM     71 2HB  ARG A   5      -1.877  25.156 -29.009  1.00 15.920          H  
ATOM     72 1HG  ARG A   5      -0.798  27.960 -29.550  1.00 15.920          H  
ATOM     73 2HG  ARG A   5      -0.545  27.056 -28.046  1.00 15.920          H  
ATOM     74 1HD  ARG A   5       0.664  25.336 -29.290  1.00 15.920          H  
ATOM     75 2HD  ARG A   5       0.370  26.228 -30.795  1.00 15.920          H  
ATOM     76  HE  ARG A   5       2.000  27.778 -30.252  1.00 15.920          H  
ATOM     77 1HH1 ARG A   5       1.465  25.771 -27.333  1.00 15.920          H  
ATOM     78 2HH1 ARG A   5       2.875  26.440 -26.552  1.00 15.920          H  
ATOM     79 1HH2 ARG A   5       3.627  28.536 -29.322  1.00 15.920          H  
ATOM     80 2HH2 ARG A   5       4.154  28.048 -27.689  1.00 15.920          H  
ATOM     81  N   LEU A   6      -4.948  26.008 -30.722  1.00  9.970          N  
ATOM     82  CA  LEU A   6      -6.268  25.378 -30.799  1.00 10.430          C  
ATOM     83  C   LEU A   6      -6.458  24.789 -32.177  1.00 10.200          C  
ATOM     84  O   LEU A   6      -7.061  23.721 -32.336  1.00 10.850          O  
ATOM     85  CB  LEU A   6      -7.396  26.390 -30.561  1.00 14.420          C  
ATOM     86  CG  LEU A   6      -8.854  25.839 -30.482  1.00 14.420          C  
ATOM     87  CD1 LEU A   6      -8.997  24.948 -29.358  1.00 14.420          C  
ATOM     88  CD2 LEU A   6      -9.838  26.959 -30.357  1.00 14.420          C  
ATOM     89  H   LEU A   6      -4.923  26.987 -30.450  1.00 11.960          H  
ATOM     90  HA  LEU A   6      -6.307  24.584 -30.063  1.00 12.520          H  
ATOM     91 1HB  LEU A   6      -7.181  26.955 -29.648  1.00 17.300          H  
ATOM     92 2HB  LEU A   6      -7.374  27.063 -31.389  1.00 17.300          H  
ATOM     93  HG  LEU A   6      -9.055  25.290 -31.342  1.00 17.300          H  
ATOM     94 1HD1 LEU A   6     -10.017  24.572 -29.329  1.00 17.300          H  
ATOM     95 2HD1 LEU A   6      -8.330  24.137 -29.454  1.00 17.300          H  
ATOM     96 3HD1 LEU A   6      -8.782  25.507 -28.448  1.00 17.300          H  
ATOM     97 1HD2 LEU A   6     -10.846  26.569 -30.310  1.00 17.300          H  
ATOM     98 2HD2 LEU A   6      -9.637  27.478 -29.468  1.00 17.300          H  
ATOM     99 3HD2 LEU A   6      -9.760  27.624 -31.195  1.00 17.300          H  
ATOM    100  N   CYS A   7      -5.890  25.454 -33.186  1.00  9.440          N  
ATOM    101  CA  CYS A   7      -5.986  24.992 -34.559  1.00  9.460          C  
ATOM    102  C   CYS A   7      -5.526  23.540 -34.681  1.00  9.980          C  
ATOM    103  O   CYS A   7      -6.011  22.835 -35.552  1.00 10.620          O  
ATOM    104  CB  CYS A   7      -5.163  25.892 -35.499  1.00 13.240          C  
ATOM    105  SG  CYS A   7      -5.847  27.579 -35.697  1.00 13.240          S  
ATOM    106  H   CYS A   7      -5.452  26.355 -32.992  1.00 11.330          H  
ATOM    107  HA  CYS A   7      -7.020  25.052 -34.874  1.00 11.350          H  
ATOM    108 1HB  CYS A   7      -4.146  25.988 -35.113  1.00 15.880          H  
ATOM    109 2HB  CYS A   7      -5.097  25.436 -36.473  1.00 15.880          H  
ATOM    110  N   ARG A   8      -4.655  23.051 -33.772  1.00  9.920          N  
ATOM    111  CA  ARG A   8      -4.137  21.677 -33.774  1.00 10.570          C  
ATOM    112  C   ARG A   8      -5.245  20.648 -33.567  1.00 11.620          C  
ATOM    113  O   ARG A   8      -5.110  19.484 -33.944  1.00 12.310          O  
ATOM    114  CB  ARG A   8      -3.122  21.473 -32.664  1.00 14.540          C  
ATOM    115  CG  ARG A   8      -1.803  22.186 -32.851  1.00 14.540          C  
ATOM    116  CD  ARG A   8      -0.926  21.983 -31.685  1.00 14.540          C  
ATOM    117  NE  ARG A   8       0.354  22.652 -31.846  1.00 14.540          N  
ATOM    118  CZ  ARG A   8       1.330  22.682 -30.916  1.00 14.540          C  
ATOM    119  NH1 ARG A   8       1.162  22.075 -29.755  1.00 14.540          N  
ATOM    120  NH2 ARG A   8       2.461  23.319 -31.174  1.00 14.540          N  
ATOM    121  H   ARG A   8      -4.333  23.662 -33.018  1.00 11.900          H  
ATOM    122  HA  ARG A   8      -3.644  21.492 -34.718  1.00 12.680          H  
ATOM    123 1HB  ARG A   8      -3.552  21.786 -31.716  1.00 17.450          H  
ATOM    124 2HB  ARG A   8      -2.907  20.411 -32.577  1.00 17.450          H  
ATOM    125 1HG  ARG A   8      -1.302  21.798 -33.735  1.00 17.450          H  
ATOM    126 2HG  ARG A   8      -1.977  23.255 -32.968  1.00 17.450          H  
ATOM    127 1HD  ARG A   8      -1.421  22.397 -30.804  1.00 17.450          H  
ATOM    128 2HD  ARG A   8      -0.747  20.918 -31.547  1.00 17.450          H  
ATOM    129  HE  ARG A   8       0.525  23.128 -32.724  1.00 17.450          H  
ATOM    130 1HH1 ARG A   8       0.301  21.584 -29.557  1.00 17.450          H  
ATOM    131 2HH1 ARG A   8       1.897  22.094 -29.061  1.00 17.450          H  
ATOM    132 1HH2 ARG A   8       2.592  23.775 -32.065  1.00 17.450          H  
ATOM    133 2HH2 ARG A   8       3.200  23.340 -30.484  1.00 17.450          H  
ATOM    134  N   LEU A   9      -6.312  21.080 -32.905  1.00 11.850          N  
ATOM    135  CA  LEU A   9      -7.448  20.255 -32.559  1.00 12.890          C  
ATOM    136  C   LEU A   9      -8.578  20.397 -33.574  1.00 13.240          C  
ATOM    137  O   LEU A   9      -9.379  19.478 -33.750  1.00 14.120          O  
ATOM    138  CB  LEU A   9      -7.934  20.679 -31.164  1.00 17.630          C  
ATOM    139  CG  LEU A   9      -6.889  20.537 -30.002  1.00 17.630          C  
ATOM    140  CD1 LEU A   9      -7.464  21.135 -28.734  1.00 17.630          C  
ATOM    141  CD2 LEU A   9      -6.540  19.070 -29.761  1.00 17.630          C  
ATOM    142  H   LEU A   9      -6.359  22.064 -32.647  1.00 14.220          H  
ATOM    143  HA  LEU A   9      -7.136  19.214 -32.555  1.00 15.470          H  
ATOM    144 1HB  LEU A   9      -8.232  21.727 -31.214  1.00 21.160          H  
ATOM    145 2HB  LEU A   9      -8.809  20.086 -30.906  1.00 21.160          H  
ATOM    146  HG  LEU A   9      -5.988  21.081 -30.263  1.00 21.160          H  
ATOM    147 1HD1 LEU A   9      -6.739  21.046 -27.925  1.00 21.160          H  
ATOM    148 2HD1 LEU A   9      -7.683  22.164 -28.894  1.00 21.160          H  
ATOM    149 3HD1 LEU A   9      -8.366  20.620 -28.466  1.00 21.160          H  
ATOM    150 1HD2 LEU A   9      -5.815  19.000 -28.949  1.00 21.160          H  
ATOM    151 2HD2 LEU A   9      -7.438  18.518 -29.491  1.00 21.160          H  
ATOM    152 3HD2 LEU A   9      -6.104  18.634 -30.656  1.00 21.160          H  
ATOM    153  N   LEU A  10      -8.642  21.546 -34.257  1.00 12.650          N  
ATOM    154  CA  LEU A  10      -9.750  21.805 -35.186  1.00 13.080          C  
ATOM    155  C   LEU A  10      -9.950  20.994 -36.472  1.00 13.180          C  
ATOM    156  O   LEU A  10     -11.113  20.809 -36.828  1.00 13.760          O  
ATOM    157  CB  LEU A  10      -9.770  23.250 -35.681  1.00 18.140          C  
ATOM    158  CG  LEU A  10     -10.629  24.289 -34.924  1.00 18.140          C  
ATOM    159  CD1 LEU A  10     -12.093  23.833 -34.736  1.00 18.140          C  
ATOM    160  CD2 LEU A  10      -9.954  24.626 -33.656  1.00 18.140          C  
ATOM    161  H   LEU A  10      -7.954  22.273 -34.059  1.00 15.180          H  
ATOM    162  HA  LEU A  10     -10.641  21.625 -34.605  1.00 15.700          H  
ATOM    163 1HB  LEU A  10      -8.745  23.609 -35.688  1.00 21.770          H  
ATOM    164 2HB  LEU A  10     -10.106  23.241 -36.717  1.00 21.770          H  
ATOM    165  HG  LEU A  10     -10.701  25.129 -35.513  1.00 21.770          H  
ATOM    166 1HD1 LEU A  10     -12.652  24.635 -34.251  1.00 21.770          H  
ATOM    167 2HD1 LEU A  10     -12.534  23.631 -35.705  1.00 21.770          H  
ATOM    168 3HD1 LEU A  10     -12.176  22.949 -34.128  1.00 21.770          H  
ATOM    169 1HD2 LEU A  10     -10.529  25.400 -33.151  1.00 21.770          H  
ATOM    170 2HD2 LEU A  10      -9.880  23.741 -33.026  1.00 21.770          H  
ATOM    171 3HD2 LEU A  10      -8.968  24.998 -33.852  1.00 21.770          H  
ATOM    172  N   LYS A  11      -8.939  20.519 -37.235  1.00 12.760          N  
ATOM    173  CA  LYS A  11      -7.470  20.592 -37.136  1.00 12.590          C  
ATOM    174  C   LYS A  11      -7.011  21.805 -37.998  1.00 12.110          C  
ATOM    175  O   LYS A  11      -7.884  22.457 -38.593  1.00 12.350          O  
ATOM    176  CB  LYS A  11      -6.915  19.214 -37.584  1.00 17.690          C  
ATOM    177  CG  LYS A  11      -7.105  18.854 -39.066  1.00 17.690          C  
ATOM    178  CD  LYS A  11      -6.569  17.447 -39.366  1.00 17.690          C  
ATOM    179  CE  LYS A  11      -6.698  17.091 -40.852  1.00 17.690          C  
ATOM    180  NZ  LYS A  11      -6.199  15.713 -41.140  1.00 17.690          N  
ATOM    181  H   LYS A  11      -9.271  20.019 -38.044  1.00 15.310          H  
ATOM    182  HA  LYS A  11      -7.167  20.754 -36.115  1.00 15.110          H  
ATOM    183 1HB  LYS A  11      -5.898  19.048 -37.278  1.00 21.230          H  
ATOM    184 2HB  LYS A  11      -7.488  18.461 -37.043  1.00 21.230          H  
ATOM    185 1HG  LYS A  11      -8.160  18.896 -39.331  1.00 21.230          H  
ATOM    186 2HG  LYS A  11      -6.569  19.566 -39.682  1.00 21.230          H  
ATOM    187 1HD  LYS A  11      -5.519  17.392 -39.078  1.00 21.230          H  
ATOM    188 2HD  LYS A  11      -7.128  16.713 -38.781  1.00 21.230          H  
ATOM    189 1HE  LYS A  11      -7.745  17.156 -41.147  1.00 21.230          H  
ATOM    190 2HE  LYS A  11      -6.121  17.802 -41.440  1.00 21.230          H  
ATOM    191 1HZ  LYS A  11      -6.299  15.515 -42.127  1.00 21.230          H  
ATOM    192 2HZ  LYS A  11      -5.224  15.643 -40.881  1.00 21.230          H  
ATOM    193 3HZ  LYS A  11      -6.736  15.041 -40.609  1.00 21.230          H  
ATOM    194  N   PRO A  12      -5.690  22.154 -38.105  1.00 11.580          N  
ATOM    195  CA  PRO A  12      -5.165  23.316 -38.821  1.00 11.180          C  
ATOM    196  C   PRO A  12      -5.690  23.379 -40.239  1.00 11.560          C  
ATOM    197  O   PRO A  12      -5.914  24.449 -40.776  1.00 11.480          O  
ATOM    198  CB  PRO A  12      -3.650  23.076 -38.809  1.00 16.770          C  
ATOM    199  CG  PRO A  12      -3.415  22.251 -37.588  1.00 16.770          C  
ATOM    200  CD  PRO A  12      -4.610  21.301 -37.562  1.00 16.770          C  
ATOM    201  HA  PRO A  12      -5.428  24.226 -38.273  1.00 13.420          H  
ATOM    202 1HB  PRO A  12      -3.336  22.579 -39.739  1.00 20.120          H  
ATOM    203 2HB  PRO A  12      -3.121  24.038 -38.764  1.00 20.120          H  
ATOM    204 1HG  PRO A  12      -2.451  21.725 -37.656  1.00 20.120          H  
ATOM    205 2HG  PRO A  12      -3.365  22.898 -36.701  1.00 20.120          H  
ATOM    206 1HD  PRO A  12      -4.401  20.471 -38.244  1.00 20.120          H  
ATOM    207 2HD  PRO A  12      -4.827  20.966 -36.553  1.00 20.120          H  
ATOM    208  N   ALA A  13      -5.954  22.229 -40.839  1.00 12.140          N  
ATOM    209  CA  ALA A  13      -6.484  22.186 -42.192  1.00 12.690          C  
ATOM    210  C   ALA A  13      -7.743  23.044 -42.325  1.00 12.830          C  
ATOM    211  O   ALA A  13      -7.967  23.679 -43.359  1.00 12.950          O  
ATOM    212  CB  ALA A  13      -6.806  20.752 -42.575  1.00 17.550          C  
ATOM    213  H   ALA A  13      -5.735  21.354 -40.390  1.00 14.570          H  
ATOM    214  HA  ALA A  13      -5.728  22.585 -42.868  1.00 15.230          H  
ATOM    215 1HB  ALA A  13      -7.182  20.730 -43.596  1.00 21.060          H  
ATOM    216 2HB  ALA A  13      -5.905  20.150 -42.504  1.00 21.060          H  
ATOM    217 3HB  ALA A  13      -7.564  20.360 -41.900  1.00 21.060          H  
ATOM    218  N   LEU A  14      -8.578  23.042 -41.280  1.00 12.970          N  
ATOM    219  CA  LEU A  14      -9.816  23.778 -41.284  1.00 13.350          C  
ATOM    220  C   LEU A  14      -9.579  25.244 -41.011  1.00 12.700          C  
ATOM    221  O   LEU A  14     -10.053  26.107 -41.755  1.00 13.020          O  
ATOM    222  CB  LEU A  14     -10.755  23.209 -40.206  1.00 18.540          C  
ATOM    223  CG  LEU A  14     -12.133  23.897 -40.004  1.00 18.540          C  
ATOM    224  CD1 LEU A  14     -12.966  23.823 -41.282  1.00 18.540          C  
ATOM    225  CD2 LEU A  14     -12.833  23.212 -38.834  1.00 18.540          C  
ATOM    226  H   LEU A  14      -8.342  22.537 -40.428  1.00 15.560          H  
ATOM    227  HA  LEU A  14     -10.266  23.672 -42.267  1.00 16.020          H  
ATOM    228 1HB  LEU A  14     -10.942  22.163 -40.439  1.00 22.250          H  
ATOM    229 2HB  LEU A  14     -10.236  23.245 -39.250  1.00 22.250          H  
ATOM    230  HG  LEU A  14     -11.986  24.951 -39.759  1.00 22.250          H  
ATOM    231 1HD1 LEU A  14     -13.927  24.308 -41.114  1.00 22.250          H  
ATOM    232 2HD1 LEU A  14     -12.454  24.331 -42.097  1.00 22.250          H  
ATOM    233 3HD1 LEU A  14     -13.131  22.780 -41.552  1.00 22.250          H  
ATOM    234 1HD2 LEU A  14     -13.797  23.684 -38.651  1.00 22.250          H  
ATOM    235 2HD2 LEU A  14     -12.982  22.154 -39.059  1.00 22.250          H  
ATOM    236 3HD2 LEU A  14     -12.211  23.300 -37.951  1.00 22.250          H  
ATOM    237  N   LEU A  15      -8.857  25.552 -39.940  1.00 11.880          N  
ATOM    238  CA  LEU A  15      -8.730  26.973 -39.672  1.00 11.360          C  
ATOM    239  C   LEU A  15      -7.713  27.687 -40.526  1.00 11.110          C  
ATOM    240  O   LEU A  15      -7.993  28.791 -40.968  1.00 11.300          O  
ATOM    241  CB  LEU A  15      -8.542  27.279 -38.211  1.00 16.110          C  
ATOM    242  CG  LEU A  15      -9.727  27.073 -37.298  1.00 16.110          C  
ATOM    243  CD1 LEU A  15      -9.254  27.309 -35.915  1.00 16.110          C  
ATOM    244  CD2 LEU A  15     -10.849  28.067 -37.609  1.00 16.110          C  
ATOM    245  H   LEU A  15      -8.439  24.804 -39.374  1.00 14.260          H  
ATOM    246  HA  LEU A  15      -9.675  27.418 -39.942  1.00 13.630          H  
ATOM    247 1HB  LEU A  15      -7.754  26.632 -37.845  1.00 19.330          H  
ATOM    248 2HB  LEU A  15      -8.234  28.318 -38.113  1.00 19.330          H  
ATOM    249  HG  LEU A  15     -10.107  26.068 -37.402  1.00 19.330          H  
ATOM    250 1HD1 LEU A  15     -10.064  27.207 -35.204  1.00 19.330          H  
ATOM    251 2HD1 LEU A  15      -8.484  26.605 -35.680  1.00 19.330          H  
ATOM    252 3HD1 LEU A  15      -8.857  28.314 -35.866  1.00 19.330          H  
ATOM    253 1HD2 LEU A  15     -11.667  27.905 -36.903  1.00 19.330          H  
ATOM    254 2HD2 LEU A  15     -10.470  29.083 -37.498  1.00 19.330          H  
ATOM    255 3HD2 LEU A  15     -11.235  27.936 -38.611  1.00 19.330          H  
ATOM    256  N   CYS A  16      -6.590  27.064 -40.869  1.00 10.900          N  
ATOM    257  CA  CYS A  16      -5.618  27.759 -41.705  1.00 10.850          C  
ATOM    258  C   CYS A  16      -6.301  28.086 -43.024  1.00 11.690          C  
ATOM    259  O   CYS A  16      -6.042  29.124 -43.632  1.00 11.830          O  
ATOM    260  CB  CYS A  16      -4.381  26.905 -41.969  1.00 15.210          C  
ATOM    261  SG  CYS A  16      -3.355  26.627 -40.513  1.00 15.210          S  
ATOM    262  H   CYS A  16      -6.396  26.126 -40.541  1.00 13.080          H  
ATOM    263  HA  CYS A  16      -5.318  28.680 -41.213  1.00 13.020          H  
ATOM    264 1HB  CYS A  16      -4.689  25.932 -42.361  1.00 18.250          H  
ATOM    265 2HB  CYS A  16      -3.770  27.384 -42.731  1.00 18.250          H  
ATOM    266  HG  CYS A  16      -4.335  26.144 -39.755  1.00 18.250          H  
ATOM    267  N   GLY A  17      -7.182  27.180 -43.460  1.00 12.370          N  
ATOM    268  CA  GLY A  17      -7.993  27.348 -44.649  1.00 13.240          C  
ATOM    269  C   GLY A  17      -8.896  28.570 -44.474  1.00 13.440          C  
ATOM    270  O   GLY A  17      -8.899  29.482 -45.301  1.00 13.830          O  
ATOM    271  H   GLY A  17      -7.296  26.322 -42.927  1.00 14.840          H  
ATOM    272 1HA  GLY A  17      -7.354  27.471 -45.521  1.00 15.890          H  
ATOM    273 2HA  GLY A  17      -8.600  26.454 -44.797  1.00 15.890          H  
ATOM    274  N   ALA A  18      -9.632  28.621 -43.354  1.00 13.300          N  
ATOM    275  CA  ALA A  18     -10.556  29.716 -43.050  1.00 13.670          C  
ATOM    276  C   ALA A  18      -9.863  31.075 -43.041  1.00 13.280          C  
ATOM    277  O   ALA A  18     -10.431  32.060 -43.524  1.00 13.890          O  
ATOM    278  CB  ALA A  18     -11.205  29.494 -41.692  1.00 18.990          C  
ATOM    279  H   ALA A  18      -9.598  27.823 -42.712  1.00 15.960          H  
ATOM    280  HA  ALA A  18     -11.323  29.726 -43.822  1.00 16.400          H  
ATOM    281 1HB  ALA A  18     -11.912  30.296 -41.491  1.00 22.790          H  
ATOM    282 2HB  ALA A  18     -11.725  28.534 -41.692  1.00 22.790          H  
ATOM    283 3HB  ALA A  18     -10.439  29.492 -40.926  1.00 22.790          H  
ATOM    284  N   LEU A  19      -8.599  31.107 -42.610  1.00 12.380          N  
ATOM    285  CA  LEU A  19      -7.830  32.345 -42.495  1.00 12.100          C  
ATOM    286  C   LEU A  19      -7.482  32.945 -43.847  1.00 12.650          C  
ATOM    287  O   LEU A  19      -6.912  34.031 -43.923  1.00 13.000          O  
ATOM    288  CB  LEU A  19      -6.529  32.112 -41.719  1.00 17.050          C  
ATOM    289  CG  LEU A  19      -6.668  31.634 -40.259  1.00 17.050          C  
ATOM    290  CD1 LEU A  19      -5.283  31.415 -39.686  1.00 17.050          C  
ATOM    291  CD2 LEU A  19      -7.509  32.583 -39.453  1.00 17.050          C  
ATOM    292  H   LEU A  19      -8.212  30.238 -42.227  1.00 14.860          H  
ATOM    293  HA  LEU A  19      -8.435  33.074 -41.979  1.00 14.520          H  
ATOM    294 1HB  LEU A  19      -5.943  31.367 -42.259  1.00 20.460          H  
ATOM    295 2HB  LEU A  19      -5.971  33.048 -41.701  1.00 20.460          H  
ATOM    296  HG  LEU A  19      -7.141  30.720 -40.241  1.00 20.460          H  
ATOM    297 1HD1 LEU A  19      -5.399  31.042 -38.691  1.00 20.460          H  
ATOM    298 2HD1 LEU A  19      -4.743  30.694 -40.291  1.00 20.460          H  
ATOM    299 3HD1 LEU A  19      -4.738  32.356 -39.678  1.00 20.460          H  
ATOM    300 1HD2 LEU A  19      -7.613  32.200 -38.442  1.00 20.460          H  
ATOM    301 2HD2 LEU A  19      -7.040  33.566 -39.437  1.00 20.460          H  
ATOM    302 3HD2 LEU A  19      -8.483  32.658 -39.877  1.00 20.460          H  
ATOM    303  N   ALA A  20      -7.839  32.260 -44.933  1.00 12.850          N  
ATOM    304  CA  ALA A  20      -7.694  32.790 -46.273  1.00 13.500          C  
ATOM    305  C   ALA A  20      -8.547  34.057 -46.432  1.00 14.570          C  
ATOM    306  O   ALA A  20      -8.289  34.888 -47.303  1.00 15.100          O  
ATOM    307  CB  ALA A  20      -8.110  31.754 -47.299  1.00 18.640          C  
ATOM    308  H   ALA A  20      -8.261  31.330 -44.831  1.00 15.420          H  
ATOM    309  HA  ALA A  20      -6.649  33.059 -46.426  1.00 16.200          H  
ATOM    310 1HB  ALA A  20      -7.987  32.162 -48.299  1.00 22.370          H  
ATOM    311 2HB  ALA A  20      -7.492  30.863 -47.184  1.00 22.370          H  
ATOM    312 3HB  ALA A  20      -9.155  31.491 -47.134  1.00 22.370          H  
ATOM    313  N   ALA A  21      -9.615  34.164 -45.624  1.00 14.970          N  
ATOM    314  CA  ALA A  21     -10.534  35.286 -45.677  1.00 16.070          C  
ATOM    315  C   ALA A  21      -9.804  36.607 -45.405  1.00 16.300          C  
ATOM    316  O   ALA A  21      -9.000  36.682 -44.479  1.00 16.610          O  
ATOM    317  CB  ALA A  21     -11.633  35.091 -44.646  1.00 22.060          C  
ATOM    318  H   ALA A  21      -9.778  33.429 -44.926  1.00 17.960          H  
ATOM    319  HA  ALA A  21     -10.960  35.294 -46.677  1.00 19.280          H  
ATOM    320 1HB  ALA A  21     -12.348  35.904 -44.685  1.00 26.470          H  
ATOM    321 2HB  ALA A  21     -12.145  34.146 -44.838  1.00 26.470          H  
ATOM    322 3HB  ALA A  21     -11.181  35.057 -43.662  1.00 26.470          H  
ATOM    323  N   PRO A  22     -10.143  37.705 -46.106  1.00 16.350          N  
ATOM    324  CA  PRO A  22      -9.535  39.026 -45.975  1.00 16.660          C  
ATOM    325  C   PRO A  22      -9.687  39.666 -44.596  1.00 16.720          C  
ATOM    326  O   PRO A  22      -8.958  40.592 -44.255  1.00 17.120          O  
ATOM    327  CB  PRO A  22     -10.270  39.842 -47.050  1.00 24.990          C  
ATOM    328  CG  PRO A  22     -11.578  39.117 -47.277  1.00 24.990          C  
ATOM    329  CD  PRO A  22     -11.250  37.655 -47.092  1.00 24.990          C  
ATOM    330  HA  PRO A  22      -8.467  38.939 -46.228  1.00 19.990          H  
ATOM    331 1HB  PRO A  22     -10.416  40.873 -46.697  1.00 29.990          H  
ATOM    332 2HB  PRO A  22      -9.652  39.901 -47.959  1.00 29.990          H  
ATOM    333 1HG  PRO A  22     -12.341  39.478 -46.569  1.00 29.990          H  
ATOM    334 2HG  PRO A  22     -11.958  39.339 -48.287  1.00 29.990          H  
ATOM    335 1HD  PRO A  22     -12.142  37.158 -46.696  1.00 29.990          H  
ATOM    336 2HD  PRO A  22     -10.903  37.211 -48.042  1.00 29.990          H  
ATOM    337  N   GLY A  23     -10.658  39.200 -43.813  1.00 16.430          N  
ATOM    338  CA  GLY A  23     -10.892  39.763 -42.493  1.00 16.610          C  
ATOM    339  C   GLY A  23     -10.160  39.027 -41.368  1.00 15.720          C  
ATOM    340  O   GLY A  23     -10.306  39.386 -40.198  1.00 15.970          O  
ATOM    341  H   GLY A  23     -11.240  38.442 -44.126  1.00 19.720          H  
ATOM    342 1HA  GLY A  23     -10.590  40.810 -42.493  1.00 19.930          H  
ATOM    343 2HA  GLY A  23     -11.961  39.750 -42.289  1.00 19.930          H  
ATOM    344  N   LEU A  24      -9.398  37.985 -41.700  1.00 14.750          N  
ATOM    345  CA  LEU A  24      -8.718  37.212 -40.670  1.00 13.930          C  
ATOM    346  C   LEU A  24      -7.204  37.263 -40.837  1.00 13.420          C  
ATOM    347  O   LEU A  24      -6.684  37.155 -41.942  1.00 13.430          O  
ATOM    348  CB  LEU A  24      -9.199  35.762 -40.730  1.00 19.830          C  
ATOM    349  CG  LEU A  24     -10.737  35.527 -40.553  1.00 19.830          C  
ATOM    350  CD1 LEU A  24     -11.057  34.048 -40.773  1.00 19.830          C  
ATOM    351  CD2 LEU A  24     -11.186  35.961 -39.161  1.00 19.830          C  
ATOM    352  H   LEU A  24      -9.273  37.719 -42.684  1.00 17.700          H  
ATOM    353  HA  LEU A  24      -8.947  37.637 -39.697  1.00 16.720          H  
ATOM    354 1HB  LEU A  24      -8.914  35.365 -41.707  1.00 23.800          H  
ATOM    355 2HB  LEU A  24      -8.680  35.203 -39.966  1.00 23.800          H  
ATOM    356  HG  LEU A  24     -11.274  36.100 -41.304  1.00 23.800          H  
ATOM    357 1HD1 LEU A  24     -12.130  33.890 -40.673  1.00 23.800          H  
ATOM    358 2HD1 LEU A  24     -10.745  33.754 -41.764  1.00 23.800          H  
ATOM    359 3HD1 LEU A  24     -10.544  33.446 -40.039  1.00 23.800          H  
ATOM    360 1HD2 LEU A  24     -12.257  35.791 -39.060  1.00 23.800          H  
ATOM    361 2HD2 LEU A  24     -10.656  35.381 -38.405  1.00 23.800          H  
ATOM    362 3HD2 LEU A  24     -10.985  37.018 -39.011  1.00 23.800          H  
ATOM    363  N   ALA A  25      -6.475  37.421 -39.734  1.00 13.120          N  
ATOM    364  CA  ALA A  25      -5.019  37.411 -39.843  1.00 12.760          C  
ATOM    365  C   ALA A  25      -4.559  36.041 -40.335  1.00 11.720          C  
ATOM    366  O   ALA A  25      -5.019  35.012 -39.843  1.00 10.960          O  
ATOM    367  CB  ALA A  25      -4.350  37.758 -38.515  1.00 18.010          C  
ATOM    368  H   ALA A  25      -6.936  37.537 -38.844  1.00 15.740          H  
ATOM    369  HA  ALA A  25      -4.727  38.154 -40.585  1.00 15.310          H  
ATOM    370 1HB  ALA A  25      -3.268  37.759 -38.646  1.00 21.610          H  
ATOM    371 2HB  ALA A  25      -4.675  38.746 -38.198  1.00 21.610          H  
ATOM    372 3HB  ALA A  25      -4.603  37.051 -37.759  1.00 21.610          H  
ATOM    373  N   GLY A  26      -3.539  36.021 -41.190  1.00 11.790          N  
ATOM    374  CA  GLY A  26      -3.022  34.759 -41.733  1.00 11.020          C  
ATOM    375  C   GLY A  26      -2.169  33.994 -40.733  1.00 10.030          C  
ATOM    376  O   GLY A  26      -1.719  32.881 -40.998  1.00  9.470          O  
ATOM    377  H   GLY A  26      -3.168  36.894 -41.539  1.00 14.150          H  
ATOM    378 1HA  GLY A  26      -3.860  34.138 -42.051  1.00 13.220          H  
ATOM    379 2HA  GLY A  26      -2.435  34.967 -42.626  1.00 13.220          H  
ATOM    380  N   THR A  27      -1.963  34.609 -39.578  1.00  9.950          N  
ATOM    381  CA  THR A  27      -1.188  34.077 -38.487  1.00  9.200          C  
ATOM    382  C   THR A  27      -2.055  33.609 -37.328  1.00  8.320          C  
ATOM    383  O   THR A  27      -1.526  33.155 -36.318  1.00  7.710          O  
ATOM    384  CB  THR A  27      -0.188  35.121 -37.969  1.00 13.180          C  
ATOM    385  OG1 THR A  27      -0.905  36.300 -37.558  1.00 13.180          O  
ATOM    386  CG2 THR A  27       0.806  35.473 -39.050  1.00 13.180          C  
ATOM    387  H   THR A  27      -2.369  35.525 -39.455  1.00 11.940          H  
ATOM    388  HA  THR A  27      -0.626  33.217 -38.853  1.00 11.040          H  
ATOM    389  HB  THR A  27       0.342  34.713 -37.106  1.00 15.820          H  
ATOM    390  HG1 THR A  27      -0.356  36.811 -36.949  1.00 15.820          H  
ATOM    391 1HG2 THR A  27       1.510  36.210 -38.670  1.00 15.820          H  
ATOM    392 2HG2 THR A  27       1.346  34.574 -39.349  1.00 15.820          H  
ATOM    393 3HG2 THR A  27       0.283  35.882 -39.910  1.00 15.820          H  
ATOM    394  N   MET A  28      -3.386  33.634 -37.460  1.00  8.440          N  
ATOM    395  CA  MET A  28      -4.187  33.209 -36.307  1.00  7.940          C  
ATOM    396  C   MET A  28      -3.948  31.749 -35.919  1.00  7.160          C  
ATOM    397  O   MET A  28      -4.135  31.398 -34.761  1.00  6.910          O  
ATOM    398  CB  MET A  28      -5.660  33.411 -36.514  1.00 11.320          C  
ATOM    399  CG  MET A  28      -6.176  34.831 -36.551  1.00 11.320          C  
ATOM    400  SD  MET A  28      -5.740  35.864 -35.095  1.00 11.320          S  
ATOM    401  CE  MET A  28      -6.614  35.111 -33.717  1.00 11.320          C  
ATOM    402  H   MET A  28      -3.821  34.007 -38.311  1.00 10.130          H  
ATOM    403  HA  MET A  28      -3.885  33.815 -35.453  1.00  9.530          H  
ATOM    404 1HB  MET A  28      -5.872  33.012 -37.442  1.00 13.580          H  
ATOM    405 2HB  MET A  28      -6.186  32.841 -35.809  1.00 13.580          H  
ATOM    406 1HG  MET A  28      -5.811  35.293 -37.439  1.00 13.580          H  
ATOM    407 2HG  MET A  28      -7.262  34.795 -36.625  1.00 13.580          H  
ATOM    408 1HE  MET A  28      -6.418  35.674 -32.803  1.00 13.580          H  
ATOM    409 2HE  MET A  28      -7.691  35.111 -33.910  1.00 13.580          H  
ATOM    410 3HE  MET A  28      -6.273  34.088 -33.580  1.00 13.580          H  
ATOM    411  N   CYS A  29      -3.526  30.899 -36.868  1.00  7.060          N  
ATOM    412  CA  CYS A  29      -3.198  29.510 -36.560  1.00  6.620          C  
ATOM    413  C   CYS A  29      -1.708  29.289 -36.443  1.00  5.750          C  
ATOM    414  O   CYS A  29      -1.231  28.158 -36.541  1.00  5.690          O  
ATOM    415  CB  CYS A  29      -3.706  28.518 -37.587  1.00  9.440          C  
ATOM    416  SG  CYS A  29      -5.414  28.280 -37.604  1.00  9.440          S  
ATOM    417  H   CYS A  29      -3.440  31.211 -37.826  1.00  8.470          H  
ATOM    418  HA  CYS A  29      -3.651  29.264 -35.613  1.00  7.940          H  
ATOM    419 1HB  CYS A  29      -3.411  28.871 -38.573  1.00 11.330          H  
ATOM    420 2HB  CYS A  29      -3.235  27.551 -37.431  1.00 11.330          H  
ATOM    421  N   ALA A  30      -0.946  30.361 -36.272  1.00  5.380          N  
ATOM    422  CA  ALA A  30       0.479  30.199 -36.120  1.00  4.910          C  
ATOM    423  C   ALA A  30       0.792  29.799 -34.688  1.00  3.960          C  
ATOM    424  O   ALA A  30       0.291  30.403 -33.733  1.00  3.950          O  
ATOM    425  CB  ALA A  30       1.204  31.476 -36.501  1.00  7.060          C  
ATOM    426  H   ALA A  30      -1.350  31.298 -36.214  1.00  6.460          H  
ATOM    427  HA  ALA A  30       0.807  29.393 -36.775  1.00  5.890          H  
ATOM    428 1HB  ALA A  30       2.269  31.323 -36.393  1.00  8.470          H  
ATOM    429 2HB  ALA A  30       0.974  31.732 -37.534  1.00  8.470          H  
ATOM    430 3HB  ALA A  30       0.873  32.285 -35.851  1.00  8.470          H  
ATOM    431  N   SER A  31       1.704  28.844 -34.548  1.00  3.610          N  
ATOM    432  CA  SER A  31       2.144  28.306 -33.261  1.00  3.170          C  
ATOM    433  C   SER A  31       2.906  29.306 -32.400  1.00  2.550          C  
ATOM    434  O   SER A  31       3.113  29.083 -31.201  1.00  2.880          O  
ATOM    435  CB  SER A  31       3.008  27.094 -33.505  1.00  4.610          C  
ATOM    436  OG  SER A  31       4.196  27.460 -34.155  1.00  4.610          O  
ATOM    437  H   SER A  31       2.081  28.409 -35.380  1.00  4.330          H  
ATOM    438  HA  SER A  31       1.252  27.995 -32.713  1.00  3.800          H  
ATOM    439 1HB  SER A  31       3.239  26.616 -32.554  1.00  5.540          H  
ATOM    440 2HB  SER A  31       2.460  26.374 -34.112  1.00  5.540          H  
ATOM    441  HG  SER A  31       4.708  26.649 -34.253  1.00  5.540          H  
ATOM    442  N   ARG A  32       3.329  30.404 -33.016  1.00  2.170          N  
ATOM    443  CA  ARG A  32       4.074  31.462 -32.355  1.00  2.090          C  
ATOM    444  C   ARG A  32       3.299  32.155 -31.225  1.00  1.720          C  
ATOM    445  O   ARG A  32       3.912  32.750 -30.338  1.00  2.350          O  
ATOM    446  CB  ARG A  32       4.456  32.545 -33.364  1.00  2.960          C  
ATOM    447  CG  ARG A  32       3.270  33.416 -33.845  1.00  2.960          C  
ATOM    448  CD  ARG A  32       3.624  34.377 -34.924  1.00  2.960          C  
ATOM    449  NE  ARG A  32       3.891  33.720 -36.204  1.00  2.960          N  
ATOM    450  CZ  ARG A  32       4.266  34.351 -37.340  1.00  2.960          C  
ATOM    451  NH1 ARG A  32       4.421  35.660 -37.360  1.00  2.960          N  
ATOM    452  NH2 ARG A  32       4.478  33.647 -38.443  1.00  2.960          N  
ATOM    453  H   ARG A  32       3.113  30.478 -33.997  1.00  2.600          H  
ATOM    454  HA  ARG A  32       4.981  31.027 -31.937  1.00  2.510          H  
ATOM    455 1HB  ARG A  32       5.194  33.211 -32.920  1.00  3.550          H  
ATOM    456 2HB  ARG A  32       4.912  32.082 -34.238  1.00  3.550          H  
ATOM    457 1HG  ARG A  32       2.459  32.786 -34.185  1.00  3.550          H  
ATOM    458 2HG  ARG A  32       2.916  34.031 -33.015  1.00  3.550          H  
ATOM    459 1HD  ARG A  32       2.787  35.067 -35.059  1.00  3.550          H  
ATOM    460 2HD  ARG A  32       4.512  34.931 -34.626  1.00  3.550          H  
ATOM    461  HE  ARG A  32       3.790  32.720 -36.246  1.00  3.550          H  
ATOM    462 1HH1 ARG A  32       4.264  36.205 -36.526  1.00  3.550          H  
ATOM    463 2HH1 ARG A  32       4.705  36.124 -38.212  1.00  3.550          H  
ATOM    464 1HH2 ARG A  32       4.364  32.644 -38.435  1.00  3.550          H  
ATOM    465 2HH2 ARG A  32       4.760  34.111 -39.295  1.00  3.550          H  
ATOM    466  N   ASP A  33       1.964  32.133 -31.265  1.00  1.380          N  
ATOM    467  CA  ASP A  33       1.208  32.844 -30.237  1.00  1.220          C  
ATOM    468  C   ASP A  33       0.880  32.065 -28.982  1.00  0.920          C  
ATOM    469  O   ASP A  33       0.482  30.910 -29.042  1.00  1.230          O  
ATOM    470  CB  ASP A  33      -0.092  33.383 -30.814  1.00  1.770          C  
ATOM    471  CG  ASP A  33       0.118  34.573 -31.696  1.00  1.770          C  
ATOM    472  OD1 ASP A  33       0.882  35.433 -31.320  1.00  1.770          O  
ATOM    473  OD2 ASP A  33      -0.482  34.630 -32.723  1.00  1.770          O  
ATOM    474  H   ASP A  33       1.469  31.623 -32.006  1.00  1.660          H  
ATOM    475  HA  ASP A  33       1.806  33.700 -29.932  1.00  1.460          H  
ATOM    476 1HB  ASP A  33      -0.574  32.600 -31.405  1.00  2.130          H  
ATOM    477 2HB  ASP A  33      -0.764  33.641 -30.003  1.00  2.130          H  
ATOM    478  N   ASP A  34       0.981  32.745 -27.848  1.00  0.850          N  
ATOM    479  CA  ASP A  34       0.582  32.178 -26.568  1.00  0.780          C  
ATOM    480  C   ASP A  34      -0.778  32.742 -26.138  1.00  0.530          C  
ATOM    481  O   ASP A  34      -1.330  33.624 -26.801  1.00  0.580          O  
ATOM    482  CB  ASP A  34       1.655  32.469 -25.507  1.00  1.120          C  
ATOM    483  CG  ASP A  34       1.668  31.454 -24.357  1.00  1.120          C  
ATOM    484  OD1 ASP A  34       0.712  30.706 -24.250  1.00  1.120          O  
ATOM    485  OD2 ASP A  34       2.593  31.455 -23.592  1.00  1.120          O  
ATOM    486  H   ASP A  34       1.344  33.688 -27.892  1.00  1.020          H  
ATOM    487  HA  ASP A  34       0.486  31.097 -26.677  1.00  0.940          H  
ATOM    488 1HB  ASP A  34       2.637  32.467 -25.980  1.00  1.340          H  
ATOM    489 2HB  ASP A  34       1.493  33.465 -25.094  1.00  1.340          H  
ATOM    490  N   TRP A  35      -1.270  32.306 -24.980  1.00  0.500          N  
ATOM    491  CA  TRP A  35      -2.550  32.750 -24.417  1.00  0.360          C  
ATOM    492  C   TRP A  35      -2.730  34.261 -24.312  1.00  0.250          C  
ATOM    493  O   TRP A  35      -3.838  34.757 -24.493  1.00  0.270          O  
ATOM    494  CB  TRP A  35      -2.761  32.111 -23.037  1.00  0.560          C  
ATOM    495  CG  TRP A  35      -1.776  32.505 -21.960  1.00  0.560          C  
ATOM    496  CD1 TRP A  35      -0.628  31.850 -21.651  1.00  0.560          C  
ATOM    497  CD2 TRP A  35      -1.848  33.613 -21.040  1.00  0.560          C  
ATOM    498  NE1 TRP A  35       0.016  32.476 -20.622  1.00  0.560          N  
ATOM    499  CE2 TRP A  35      -0.714  33.550 -20.234  1.00  0.560          C  
ATOM    500  CE3 TRP A  35      -2.754  34.624 -20.838  1.00  0.560          C  
ATOM    501  CZ2 TRP A  35      -0.475  34.473 -19.238  1.00  0.560          C  
ATOM    502  CZ3 TRP A  35      -2.512  35.530 -19.839  1.00  0.560          C  
ATOM    503  CH2 TRP A  35      -1.414  35.465 -19.061  1.00  0.560          C  
ATOM    504  H   TRP A  35      -0.734  31.573 -24.513  1.00  0.600          H  
ATOM    505  HA  TRP A  35      -3.341  32.375 -25.062  1.00  0.430          H  
ATOM    506 1HB  TRP A  35      -3.757  32.345 -22.671  1.00  0.670          H  
ATOM    507 2HB  TRP A  35      -2.696  31.040 -23.150  1.00  0.670          H  
ATOM    508  HD1 TRP A  35      -0.265  30.954 -22.150  1.00  0.670          H  
ATOM    509  HE1 TRP A  35       0.892  32.181 -20.218  1.00  0.670          H  
ATOM    510  HE3 TRP A  35      -3.641  34.697 -21.452  1.00  0.670          H  
ATOM    511  HZ2 TRP A  35       0.406  34.425 -18.602  1.00  0.670          H  
ATOM    512  HZ3 TRP A  35      -3.233  36.298 -19.676  1.00  0.670          H  
ATOM    513  HH2 TRP A  35      -1.277  36.209 -18.281  1.00  0.670          H  
ATOM    514  N   ARG A  36      -1.650  35.021 -24.127  1.00  0.290          N  
ATOM    515  CA  ARG A  36      -1.745  36.475 -23.997  1.00  0.360          C  
ATOM    516  C   ARG A  36      -2.187  37.165 -25.277  1.00  0.380          C  
ATOM    517  O   ARG A  36      -2.541  38.345 -25.267  1.00  0.490          O  
ATOM    518  CB  ARG A  36      -0.428  37.089 -23.561  1.00  0.480          C  
ATOM    519  CG  ARG A  36      -0.050  36.828 -22.139  1.00  0.480          C  
ATOM    520  CD  ARG A  36       1.210  37.492 -21.768  1.00  0.480          C  
ATOM    521  NE  ARG A  36       1.576  37.225 -20.382  1.00  0.480          N  
ATOM    522  CZ  ARG A  36       1.136  37.927 -19.305  1.00  0.480          C  
ATOM    523  NH1 ARG A  36       0.314  38.950 -19.451  1.00  0.480          N  
ATOM    524  NH2 ARG A  36       1.544  37.583 -18.093  1.00  0.480          N  
ATOM    525  H   ARG A  36      -0.745  34.586 -24.007  1.00  0.350          H  
ATOM    526  HA  ARG A  36      -2.484  36.692 -23.225  1.00  0.430          H  
ATOM    527 1HB  ARG A  36       0.372  36.706 -24.194  1.00  0.570          H  
ATOM    528 2HB  ARG A  36      -0.467  38.168 -23.702  1.00  0.570          H  
ATOM    529 1HG  ARG A  36      -0.836  37.193 -21.495  1.00  0.570          H  
ATOM    530 2HG  ARG A  36       0.076  35.761 -21.996  1.00  0.570          H  
ATOM    531 1HD  ARG A  36       2.009  37.109 -22.403  1.00  0.570          H  
ATOM    532 2HD  ARG A  36       1.127  38.566 -21.911  1.00  0.570          H  
ATOM    533  HE  ARG A  36       2.208  36.452 -20.211  1.00  0.570          H  
ATOM    534 1HH1 ARG A  36       0.004  39.226 -20.369  1.00  0.570          H  
ATOM    535 2HH1 ARG A  36       0.007  39.471 -18.641  1.00  0.570          H  
ATOM    536 1HH2 ARG A  36       2.178  36.804 -17.974  1.00  0.570          H  
ATOM    537 2HH2 ARG A  36       1.227  38.099 -17.285  1.00  0.570          H  
ATOM    538  N   CYS A  37      -2.103  36.455 -26.392  1.00  0.350          N  
ATOM    539  CA  CYS A  37      -2.458  37.004 -27.680  1.00  0.440          C  
ATOM    540  C   CYS A  37      -3.903  36.678 -28.034  1.00  0.410          C  
ATOM    541  O   CYS A  37      -4.402  37.123 -29.068  1.00  0.470          O  
ATOM    542  CB  CYS A  37      -1.568  36.391 -28.758  1.00  0.580          C  
ATOM    543  SG  CYS A  37       0.203  36.722 -28.571  1.00  0.580          S  
ATOM    544  H   CYS A  37      -1.810  35.477 -26.349  1.00  0.420          H  
ATOM    545  HA  CYS A  37      -2.327  38.084 -27.654  1.00  0.530          H  
ATOM    546 1HB  CYS A  37      -1.709  35.315 -28.752  1.00  0.700          H  
ATOM    547 2HB  CYS A  37      -1.875  36.755 -29.738  1.00  0.700          H  
ATOM    548  HG  CYS A  37       0.560  36.230 -29.804  1.00  0.700          H  
ATOM    549  N   ALA A  38      -4.559  35.842 -27.224  1.00  0.330          N  
ATOM    550  CA  ALA A  38      -5.910  35.417 -27.544  1.00  0.310          C  
ATOM    551  C   ALA A  38      -6.867  36.598 -27.533  1.00  0.330          C  
ATOM    552  O   ALA A  38      -6.831  37.466 -26.649  1.00  0.350          O  
ATOM    553  CB  ALA A  38      -6.367  34.338 -26.585  1.00  0.440          C  
ATOM    554  H   ALA A  38      -4.133  35.518 -26.354  1.00  0.400          H  
ATOM    555  HA  ALA A  38      -5.907  35.004 -28.554  1.00  0.370          H  
ATOM    556 1HB  ALA A  38      -7.374  34.015 -26.863  1.00  0.530          H  
ATOM    557 2HB  ALA A  38      -5.685  33.491 -26.632  1.00  0.530          H  
ATOM    558 3HB  ALA A  38      -6.373  34.724 -25.596  1.00  0.530          H  
ATOM    559  N   ARG A  39      -7.790  36.582 -28.478  1.00  0.350          N  
ATOM    560  CA  ARG A  39      -8.800  37.615 -28.580  1.00  0.370          C  
ATOM    561  C   ARG A  39     -10.059  37.281 -27.796  1.00  0.300          C  
ATOM    562  O   ARG A  39     -10.770  38.187 -27.362  1.00  0.380          O  
ATOM    563  CB  ARG A  39      -9.154  37.836 -30.035  1.00  0.510          C  
ATOM    564  CG  ARG A  39      -8.017  38.413 -30.867  1.00  0.510          C  
ATOM    565  CD  ARG A  39      -8.380  38.549 -32.291  1.00  0.510          C  
ATOM    566  NE  ARG A  39      -7.273  39.083 -33.077  1.00  0.510          N  
ATOM    567  CZ  ARG A  39      -7.313  39.334 -34.401  1.00  0.510          C  
ATOM    568  NH1 ARG A  39      -8.415  39.102 -35.087  1.00  0.510          N  
ATOM    569  NH2 ARG A  39      -6.243  39.822 -35.009  1.00  0.510          N  
ATOM    570  H   ARG A  39      -7.770  35.827 -29.171  1.00  0.420          H  
ATOM    571  HA  ARG A  39      -8.382  38.538 -28.182  1.00  0.440          H  
ATOM    572 1HB  ARG A  39      -9.445  36.887 -30.482  1.00  0.610          H  
ATOM    573 2HB  ARG A  39     -10.004  38.510 -30.105  1.00  0.610          H  
ATOM    574 1HG  ARG A  39      -7.751  39.396 -30.484  1.00  0.610          H  
ATOM    575 2HG  ARG A  39      -7.150  37.751 -30.798  1.00  0.610          H  
ATOM    576 1HD  ARG A  39      -8.641  37.562 -32.686  1.00  0.610          H  
ATOM    577 2HD  ARG A  39      -9.231  39.222 -32.385  1.00  0.610          H  
ATOM    578  HE  ARG A  39      -6.405  39.274 -32.587  1.00  0.610          H  
ATOM    579 1HH1 ARG A  39      -9.232  38.732 -34.623  1.00  0.610          H  
ATOM    580 2HH1 ARG A  39      -8.446  39.296 -36.079  1.00  0.610          H  
ATOM    581 1HH2 ARG A  39      -5.399  40.001 -34.481  1.00  0.610          H  
ATOM    582 2HH2 ARG A  39      -6.271  40.024 -35.997  1.00  0.610          H  
ATOM    583  N   SER A  40     -10.351  35.992 -27.627  1.00  0.230          N  
ATOM    584  CA  SER A  40     -11.592  35.603 -26.971  1.00  0.200          C  
ATOM    585  C   SER A  40     -11.569  34.195 -26.336  1.00  0.180          C  
ATOM    586  O   SER A  40     -10.758  33.343 -26.698  1.00  0.200          O  
ATOM    587  CB  SER A  40     -12.688  35.697 -28.002  1.00  0.290          C  
ATOM    588  OG  SER A  40     -12.548  34.726 -28.999  1.00  0.290          O  
ATOM    589  H   SER A  40      -9.749  35.279 -28.016  1.00  0.280          H  
ATOM    590  HA  SER A  40     -11.808  36.328 -26.191  1.00  0.240          H  
ATOM    591 1HB  SER A  40     -13.593  35.590 -27.540  1.00  0.350          H  
ATOM    592 2HB  SER A  40     -12.683  36.688 -28.455  1.00  0.350          H  
ATOM    593  HG  SER A  40     -13.242  34.912 -29.640  1.00  0.350          H  
ATOM    594  N   MET A  41     -12.549  33.911 -25.451  1.00  0.170          N  
ATOM    595  CA  MET A  41     -12.712  32.590 -24.807  1.00  0.170          C  
ATOM    596  C   MET A  41     -12.722  31.447 -25.810  1.00  0.190          C  
ATOM    597  O   MET A  41     -12.158  30.380 -25.569  1.00  0.210          O  
ATOM    598  CB  MET A  41     -14.028  32.507 -24.023  1.00  0.240          C  
ATOM    599  CG  MET A  41     -14.275  31.109 -23.341  1.00  0.240          C  
ATOM    600  SD  MET A  41     -15.868  30.929 -22.524  1.00  0.240          S  
ATOM    601  CE  MET A  41     -16.939  30.604 -23.913  1.00  0.240          C  
ATOM    602  H   MET A  41     -13.189  34.666 -25.189  1.00  0.200          H  
ATOM    603  HA  MET A  41     -11.875  32.440 -24.127  1.00  0.200          H  
ATOM    604 1HB  MET A  41     -14.034  33.271 -23.242  1.00  0.290          H  
ATOM    605 2HB  MET A  41     -14.860  32.723 -24.693  1.00  0.290          H  
ATOM    606 1HG  MET A  41     -14.225  30.328 -24.097  1.00  0.290          H  
ATOM    607 2HG  MET A  41     -13.510  30.901 -22.621  1.00  0.290          H  
ATOM    608 1HE  MET A  41     -17.954  30.452 -23.560  1.00  0.290          H  
ATOM    609 2HE  MET A  41     -16.917  31.443 -24.604  1.00  0.290          H  
ATOM    610 3HE  MET A  41     -16.597  29.707 -24.428  1.00  0.290          H  
ATOM    611  N   HIS A  42     -13.342  31.684 -26.951  1.00  0.220          N  
ATOM    612  CA  HIS A  42     -13.548  30.711 -28.002  1.00  0.240          C  
ATOM    613  C   HIS A  42     -12.260  30.236 -28.663  1.00  0.220          C  
ATOM    614  O   HIS A  42     -12.266  29.278 -29.432  1.00  0.220          O  
ATOM    615  CB  HIS A  42     -14.466  31.357 -29.022  1.00  0.330          C  
ATOM    616  CG  HIS A  42     -15.762  31.659 -28.397  1.00  0.330          C  
ATOM    617  ND1 HIS A  42     -16.000  32.844 -27.807  1.00  0.330          N  
ATOM    618  CD2 HIS A  42     -16.867  30.938 -28.212  1.00  0.330          C  
ATOM    619  CE1 HIS A  42     -17.229  32.833 -27.295  1.00  0.330          C  
ATOM    620  NE2 HIS A  42     -17.742  31.716 -27.512  1.00  0.330          N  
ATOM    621  H   HIS A  42     -13.800  32.583 -27.084  1.00  0.260          H  
ATOM    622  HA  HIS A  42     -14.051  29.844 -27.584  1.00  0.290          H  
ATOM    623 1HB  HIS A  42     -14.020  32.295 -29.358  1.00  0.390          H  
ATOM    624 2HB  HIS A  42     -14.598  30.738 -29.893  1.00  0.390          H  
ATOM    625  HD2 HIS A  42     -17.047  29.937 -28.538  1.00  0.390          H  
ATOM    626  HE1 HIS A  42     -17.760  33.602 -26.768  1.00  0.390          H  
ATOM    627  HE2 HIS A  42     -18.689  31.476 -27.193  1.00  0.390          H  
ATOM    628  N   GLU A  43     -11.152  30.917 -28.387  1.00  0.230          N  
ATOM    629  CA  GLU A  43      -9.862  30.555 -28.935  1.00  0.240          C  
ATOM    630  C   GLU A  43      -9.121  29.557 -28.045  1.00  0.230          C  
ATOM    631  O   GLU A  43      -8.021  29.133 -28.380  1.00  0.290          O  
ATOM    632  CB  GLU A  43      -9.047  31.810 -29.189  1.00  0.330          C  
ATOM    633  CG  GLU A  43      -9.666  32.688 -30.287  1.00  0.330          C  
ATOM    634  CD  GLU A  43      -8.869  33.899 -30.646  1.00  0.330          C  
ATOM    635  OE1 GLU A  43      -7.940  34.220 -29.940  1.00  0.330          O  
ATOM    636  OE2 GLU A  43      -9.171  34.499 -31.645  1.00  0.330          O  
ATOM    637  H   GLU A  43     -11.190  31.715 -27.746  1.00  0.280          H  
ATOM    638  HA  GLU A  43     -10.028  30.077 -29.898  1.00  0.290          H  
ATOM    639 1HB  GLU A  43      -8.996  32.398 -28.271  1.00  0.400          H  
ATOM    640 2HB  GLU A  43      -8.048  31.550 -29.452  1.00  0.400          H  
ATOM    641 1HG  GLU A  43      -9.827  32.087 -31.169  1.00  0.400          H  
ATOM    642 2HG  GLU A  43     -10.645  33.015 -29.934  1.00  0.400          H  
ATOM    643  N   PHE A  44      -9.747  29.167 -26.935  1.00  0.200          N  
ATOM    644  CA  PHE A  44      -9.197  28.226 -25.970  1.00  0.190          C  
ATOM    645  C   PHE A  44      -9.908  26.866 -26.004  1.00  0.190          C  
ATOM    646  O   PHE A  44     -10.962  26.714 -26.640  1.00  0.200          O  
ATOM    647  CB  PHE A  44      -9.263  28.824 -24.553  1.00  0.270          C  
ATOM    648  CG  PHE A  44      -8.370  30.007 -24.328  1.00  0.270          C  
ATOM    649  CD1 PHE A  44      -8.806  31.297 -24.590  1.00  0.270          C  
ATOM    650  CD2 PHE A  44      -7.094  29.830 -23.847  1.00  0.270          C  
ATOM    651  CE1 PHE A  44      -7.979  32.362 -24.382  1.00  0.270          C  
ATOM    652  CE2 PHE A  44      -6.268  30.894 -23.646  1.00  0.270          C  
ATOM    653  CZ  PHE A  44      -6.702  32.153 -23.915  1.00  0.270          C  
ATOM    654  H   PHE A  44     -10.659  29.574 -26.719  1.00  0.240          H  
ATOM    655  HA  PHE A  44      -8.155  28.055 -26.223  1.00  0.230          H  
ATOM    656 1HB  PHE A  44     -10.264  29.164 -24.372  1.00  0.320          H  
ATOM    657 2HB  PHE A  44      -9.033  28.063 -23.812  1.00  0.320          H  
ATOM    658  HD1 PHE A  44      -9.812  31.457 -24.972  1.00  0.320          H  
ATOM    659  HD2 PHE A  44      -6.746  28.824 -23.640  1.00  0.320          H  
ATOM    660  HE1 PHE A  44      -8.327  33.373 -24.597  1.00  0.320          H  
ATOM    661  HE2 PHE A  44      -5.271  30.737 -23.276  1.00  0.320          H  
ATOM    662  HZ  PHE A  44      -6.034  32.994 -23.764  1.00  0.320          H  
ATOM    663  N   SER A  45      -9.297  25.885 -25.336  1.00  0.210          N  
ATOM    664  CA  SER A  45      -9.846  24.540 -25.172  1.00  0.240          C  
ATOM    665  C   SER A  45      -9.586  24.063 -23.766  1.00  0.190          C  
ATOM    666  O   SER A  45      -8.696  24.568 -23.075  1.00  0.250          O  
ATOM    667  CB  SER A  45      -9.234  23.532 -26.120  1.00  0.320          C  
ATOM    668  OG  SER A  45      -7.853  23.409 -25.924  1.00  0.320          O  
ATOM    669  H   SER A  45      -8.410  26.082 -24.902  1.00  0.250          H  
ATOM    670  HA  SER A  45     -10.919  24.565 -25.338  1.00  0.290          H  
ATOM    671 1HB  SER A  45      -9.701  22.568 -25.943  1.00  0.390          H  
ATOM    672 2HB  SER A  45      -9.456  23.780 -27.105  1.00  0.390          H  
ATOM    673  HG  SER A  45      -7.571  22.708 -26.518  1.00  0.390          H  
ATOM    674  N   ALA A  46     -10.366  23.081 -23.356  1.00  0.190          N  
ATOM    675  CA  ALA A  46     -10.266  22.483 -22.033  1.00  0.200          C  
ATOM    676  C   ALA A  46     -10.775  21.069 -22.074  1.00  0.200          C  
ATOM    677  O   ALA A  46     -11.448  20.692 -23.022  1.00  0.440          O  
ATOM    678  CB  ALA A  46     -11.072  23.292 -21.027  1.00  0.280          C  
ATOM    679  H   ALA A  46     -11.070  22.746 -24.021  1.00  0.230          H  
ATOM    680  HA  ALA A  46      -9.218  22.458 -21.737  1.00  0.240          H  
ATOM    681 1HB  ALA A  46     -10.980  22.825 -20.047  1.00  0.330          H  
ATOM    682 2HB  ALA A  46     -10.692  24.311 -20.987  1.00  0.330          H  
ATOM    683 3HB  ALA A  46     -12.110  23.308 -21.326  1.00  0.330          H  
ATOM    684  N   LYS A  47     -10.432  20.261 -21.089  1.00  0.240          N  
ATOM    685  CA  LYS A  47     -11.026  18.939 -21.070  1.00  0.220          C  
ATOM    686  C   LYS A  47     -12.265  18.920 -20.194  1.00  0.180          C  
ATOM    687  O   LYS A  47     -12.315  19.580 -19.155  1.00  0.170          O  
ATOM    688  CB  LYS A  47     -10.029  17.878 -20.635  1.00  0.320          C  
ATOM    689  CG  LYS A  47      -8.899  17.677 -21.623  1.00  0.320          C  
ATOM    690  CD  LYS A  47      -7.976  16.564 -21.181  1.00  0.320          C  
ATOM    691  CE  LYS A  47      -6.841  16.357 -22.173  1.00  0.320          C  
ATOM    692  NZ  LYS A  47      -5.914  15.272 -21.738  1.00  0.320          N  
ATOM    693  H   LYS A  47      -9.824  20.571 -20.342  1.00  0.290          H  
ATOM    694  HA  LYS A  47     -11.343  18.688 -22.080  1.00  0.260          H  
ATOM    695 1HB  LYS A  47      -9.607  18.144 -19.669  1.00  0.380          H  
ATOM    696 2HB  LYS A  47     -10.552  16.924 -20.520  1.00  0.380          H  
ATOM    697 1HG  LYS A  47      -9.328  17.417 -22.595  1.00  0.380          H  
ATOM    698 2HG  LYS A  47      -8.336  18.602 -21.734  1.00  0.380          H  
ATOM    699 1HD  LYS A  47      -7.561  16.794 -20.200  1.00  0.380          H  
ATOM    700 2HD  LYS A  47      -8.550  15.635 -21.110  1.00  0.380          H  
ATOM    701 1HE  LYS A  47      -7.263  16.094 -23.142  1.00  0.380          H  
ATOM    702 2HE  LYS A  47      -6.279  17.286 -22.273  1.00  0.380          H  
ATOM    703 1HZ  LYS A  47      -5.177  15.161 -22.422  1.00  0.380          H  
ATOM    704 2HZ  LYS A  47      -5.508  15.508 -20.843  1.00  0.380          H  
ATOM    705 3HZ  LYS A  47      -6.431  14.405 -21.657  1.00  0.380          H  
ATOM    706  N   ASP A  48     -13.231  18.138 -20.640  1.00  0.190          N  
ATOM    707  CA  ASP A  48     -14.520  17.834 -20.037  1.00  0.210          C  
ATOM    708  C   ASP A  48     -14.336  17.083 -18.735  1.00  0.180          C  
ATOM    709  O   ASP A  48     -13.304  16.436 -18.536  1.00  0.170          O  
ATOM    710  CB  ASP A  48     -15.337  16.958 -20.991  1.00  0.290          C  
ATOM    711  CG  ASP A  48     -16.810  16.860 -20.666  1.00  0.290          C  
ATOM    712  OD1 ASP A  48     -17.559  17.711 -21.093  1.00  0.290          O  
ATOM    713  OD2 ASP A  48     -17.176  15.944 -19.951  1.00  0.290          O  
ATOM    714  H   ASP A  48     -13.032  17.682 -21.530  1.00  0.230          H  
ATOM    715  HA  ASP A  48     -15.054  18.766 -19.848  1.00  0.250          H  
ATOM    716 1HB  ASP A  48     -15.228  17.334 -22.001  1.00  0.340          H  
ATOM    717 2HB  ASP A  48     -14.925  15.960 -20.982  1.00  0.340          H  
ATOM    718  N   ILE A  49     -15.332  17.108 -17.857  1.00  0.180          N  
ATOM    719  CA  ILE A  49     -15.229  16.339 -16.622  1.00  0.180          C  
ATOM    720  C   ILE A  49     -15.017  14.837 -16.940  1.00  0.190          C  
ATOM    721  O   ILE A  49     -14.376  14.129 -16.171  1.00  0.230          O  
ATOM    722  CB  ILE A  49     -16.473  16.575 -15.722  1.00  0.250          C  
ATOM    723  CG1 ILE A  49     -16.242  16.098 -14.263  1.00  0.250          C  
ATOM    724  CG2 ILE A  49     -17.709  15.900 -16.294  1.00  0.250          C  
ATOM    725  CD1 ILE A  49     -15.209  16.897 -13.475  1.00  0.250          C  
ATOM    726  H   ILE A  49     -16.162  17.691 -18.023  1.00  0.220          H  
ATOM    727  HA  ILE A  49     -14.354  16.686 -16.094  1.00  0.220          H  
ATOM    728  HB  ILE A  49     -16.649  17.632 -15.679  1.00  0.300          H  
ATOM    729 1HG1 ILE A  49     -17.179  16.166 -13.726  1.00  0.300          H  
ATOM    730 2HG1 ILE A  49     -15.929  15.055 -14.281  1.00  0.300          H  
ATOM    731 1HG2 ILE A  49     -18.564  16.123 -15.664  1.00  0.300          H  
ATOM    732 2HG2 ILE A  49     -17.897  16.276 -17.306  1.00  0.300          H  
ATOM    733 3HG2 ILE A  49     -17.568  14.818 -16.331  1.00  0.300          H  
ATOM    734 1HD1 ILE A  49     -15.132  16.496 -12.496  1.00  0.300          H  
ATOM    735 2HD1 ILE A  49     -14.248  16.849 -13.937  1.00  0.300          H  
ATOM    736 3HD1 ILE A  49     -15.522  17.928 -13.412  1.00  0.300          H  
ATOM    737  N   ASP A  50     -15.488  14.357 -18.108  1.00  0.200          N  
ATOM    738  CA  ASP A  50     -15.269  12.966 -18.511  1.00  0.210          C  
ATOM    739  C   ASP A  50     -13.990  12.747 -19.353  1.00  0.230          C  
ATOM    740  O   ASP A  50     -13.793  11.674 -19.925  1.00  0.270          O  
ATOM    741  CB  ASP A  50     -16.493  12.403 -19.234  1.00  0.290          C  
ATOM    742  CG  ASP A  50     -17.671  12.122 -18.293  1.00  0.290          C  
ATOM    743  OD1 ASP A  50     -17.431  11.722 -17.174  1.00  0.290          O  
ATOM    744  OD2 ASP A  50     -18.806  12.297 -18.698  1.00  0.290          O  
ATOM    745  H   ASP A  50     -16.069  14.958 -18.720  1.00  0.240          H  
ATOM    746  HA  ASP A  50     -15.152  12.380 -17.599  1.00  0.250          H  
ATOM    747 1HB  ASP A  50     -16.823  13.133 -19.972  1.00  0.350          H  
ATOM    748 2HB  ASP A  50     -16.224  11.490 -19.765  1.00  0.350          H  
ATOM    749  N   GLY A  51     -13.124  13.764 -19.443  1.00  0.220          N  
ATOM    750  CA  GLY A  51     -11.837  13.688 -20.150  1.00  0.250          C  
ATOM    751  C   GLY A  51     -11.845  13.987 -21.649  1.00  0.260          C  
ATOM    752  O   GLY A  51     -10.802  13.914 -22.305  1.00  0.320          O  
ATOM    753  H   GLY A  51     -13.329  14.643 -18.964  1.00  0.260          H  
ATOM    754 1HA  GLY A  51     -11.151  14.382 -19.664  1.00  0.300          H  
ATOM    755 2HA  GLY A  51     -11.418  12.696 -19.993  1.00  0.300          H  
ATOM    756  N   HIS A  52     -13.002  14.311 -22.195  1.00  0.240          N  
ATOM    757  CA  HIS A  52     -13.120  14.604 -23.616  1.00  0.250          C  
ATOM    758  C   HIS A  52     -12.527  15.970 -23.901  1.00  0.230          C  
ATOM    759  O   HIS A  52     -12.614  16.879 -23.077  1.00  0.230          O  
ATOM    760  CB  HIS A  52     -14.587  14.602 -24.045  1.00  0.350          C  
ATOM    761  CG  HIS A  52     -15.249  13.291 -23.878  1.00  0.350          C  
ATOM    762  ND1 HIS A  52     -14.928  12.190 -24.637  1.00  0.350          N  
ATOM    763  CD2 HIS A  52     -16.222  12.898 -23.029  1.00  0.350          C  
ATOM    764  CE1 HIS A  52     -15.677  11.169 -24.259  1.00  0.350          C  
ATOM    765  NE2 HIS A  52     -16.472  11.573 -23.286  1.00  0.350          N  
ATOM    766  H   HIS A  52     -13.818  14.314 -21.602  1.00  0.290          H  
ATOM    767  HA  HIS A  52     -12.579  13.860 -24.200  1.00  0.300          H  
ATOM    768 1HB  HIS A  52     -15.139  15.337 -23.470  1.00  0.420          H  
ATOM    769 2HB  HIS A  52     -14.655  14.892 -25.093  1.00  0.420          H  
ATOM    770  HD2 HIS A  52     -16.714  13.522 -22.283  1.00  0.420          H  
ATOM    771  HE1 HIS A  52     -15.645  10.165 -24.680  1.00  0.420          H  
ATOM    772  HE2 HIS A  52     -17.156  11.003 -22.806  1.00  0.420          H  
ATOM    773  N   MET A  53     -11.949  16.163 -25.074  1.00  0.270          N  
ATOM    774  CA  MET A  53     -11.449  17.496 -25.381  1.00  0.270          C  
ATOM    775  C   MET A  53     -12.581  18.397 -25.843  1.00  0.220          C  
ATOM    776  O   MET A  53     -13.338  18.038 -26.747  1.00  0.330          O  
ATOM    777  CB  MET A  53     -10.346  17.423 -26.431  1.00  0.380          C  
ATOM    778  CG  MET A  53      -9.755  18.771 -26.826  1.00  0.380          C  
ATOM    779  SD  MET A  53      -8.893  19.646 -25.478  1.00  0.380          S  
ATOM    780  CE  MET A  53      -7.360  18.757 -25.340  1.00  0.380          C  
ATOM    781  H   MET A  53     -11.868  15.404 -25.739  1.00  0.320          H  
ATOM    782  HA  MET A  53     -11.033  17.933 -24.474  1.00  0.320          H  
ATOM    783 1HB  MET A  53      -9.547  16.783 -26.072  1.00  0.450          H  
ATOM    784 2HB  MET A  53     -10.744  16.967 -27.338  1.00  0.450          H  
ATOM    785 1HG  MET A  53      -9.042  18.590 -27.620  1.00  0.450          H  
ATOM    786 2HG  MET A  53     -10.534  19.427 -27.221  1.00  0.450          H  
ATOM    787 1HE  MET A  53      -6.754  19.205 -24.552  1.00  0.450          H  
ATOM    788 2HE  MET A  53      -7.555  17.717 -25.096  1.00  0.450          H  
ATOM    789 3HE  MET A  53      -6.821  18.813 -26.288  1.00  0.450          H  
ATOM    790  N   VAL A  54     -12.668  19.583 -25.250  1.00  0.190          N  
ATOM    791  CA  VAL A  54     -13.687  20.546 -25.595  1.00  0.180          C  
ATOM    792  C   VAL A  54     -13.110  21.801 -26.229  1.00  0.200          C  
ATOM    793  O   VAL A  54     -12.283  22.508 -25.647  1.00  0.280          O  
ATOM    794  CB  VAL A  54     -14.459  20.963 -24.324  1.00  0.260          C  
ATOM    795  CG1 VAL A  54     -15.541  21.995 -24.667  1.00  0.260          C  
ATOM    796  CG2 VAL A  54     -15.040  19.723 -23.652  1.00  0.260          C  
ATOM    797  H   VAL A  54     -12.044  19.813 -24.480  1.00  0.230          H  
ATOM    798  HA  VAL A  54     -14.377  20.082 -26.299  1.00  0.220          H  
ATOM    799  HB  VAL A  54     -13.770  21.438 -23.638  1.00  0.310          H  
ATOM    800 1HG1 VAL A  54     -16.065  22.291 -23.760  1.00  0.310          H  
ATOM    801 2HG1 VAL A  54     -15.097  22.873 -25.119  1.00  0.310          H  
ATOM    802 3HG1 VAL A  54     -16.238  21.550 -25.363  1.00  0.310          H  
ATOM    803 1HG2 VAL A  54     -15.565  20.006 -22.738  1.00  0.310          H  
ATOM    804 2HG2 VAL A  54     -15.729  19.228 -24.329  1.00  0.310          H  
ATOM    805 3HG2 VAL A  54     -14.230  19.040 -23.401  1.00  0.310          H  
ATOM    806  N   ASN A  55     -13.585  22.085 -27.423  1.00  0.190          N  
ATOM    807  CA  ASN A  55     -13.227  23.271 -28.170  1.00  0.220          C  
ATOM    808  C   ASN A  55     -14.203  24.353 -27.733  1.00  0.190          C  
ATOM    809  O   ASN A  55     -15.405  24.214 -27.980  1.00  0.210          O  
ATOM    810  CB  ASN A  55     -13.297  22.991 -29.642  1.00  0.300          C  
ATOM    811  CG  ASN A  55     -12.815  24.085 -30.430  1.00  0.300          C  
ATOM    812  OD1 ASN A  55     -13.037  25.270 -30.155  1.00  0.300          O  
ATOM    813  ND2 ASN A  55     -12.126  23.724 -31.451  1.00  0.300          N  
ATOM    814  H   ASN A  55     -14.241  21.428 -27.827  1.00  0.230          H  
ATOM    815  HA  ASN A  55     -12.218  23.590 -27.898  1.00  0.260          H  
ATOM    816 1HB  ASN A  55     -12.709  22.105 -29.871  1.00  0.360          H  
ATOM    817 2HB  ASN A  55     -14.331  22.785 -29.925  1.00  0.360          H  
ATOM    818 1HD2 ASN A  55     -11.750  24.408 -32.074  1.00  0.360          H  
ATOM    819 2HD2 ASN A  55     -11.969  22.752 -31.635  1.00  0.360          H  
ATOM    820  N   LEU A  56     -13.738  25.429 -27.088  1.00  0.180          N  
ATOM    821  CA  LEU A  56     -14.694  26.364 -26.513  1.00  0.190          C  
ATOM    822  C   LEU A  56     -15.318  27.257 -27.588  1.00  0.210          C  
ATOM    823  O   LEU A  56     -16.159  28.100 -27.299  1.00  0.220          O  
ATOM    824  CB  LEU A  56     -14.029  27.237 -25.434  1.00  0.260          C  
ATOM    825  CG  LEU A  56     -13.385  26.485 -24.193  1.00  0.260          C  
ATOM    826  CD1 LEU A  56     -12.762  27.504 -23.303  1.00  0.260          C  
ATOM    827  CD2 LEU A  56     -14.363  25.656 -23.428  1.00  0.260          C  
ATOM    828  H   LEU A  56     -12.735  25.603 -26.955  1.00  0.220          H  
ATOM    829  HA  LEU A  56     -15.498  25.793 -26.056  1.00  0.230          H  
ATOM    830 1HB  LEU A  56     -13.235  27.818 -25.912  1.00  0.310          H  
ATOM    831 2HB  LEU A  56     -14.770  27.937 -25.048  1.00  0.310          H  
ATOM    832  HG  LEU A  56     -12.602  25.842 -24.557  1.00  0.310          H  
ATOM    833 1HD1 LEU A  56     -12.266  27.004 -22.471  1.00  0.310          H  
ATOM    834 2HD1 LEU A  56     -12.047  28.066 -23.865  1.00  0.310          H  
ATOM    835 3HD1 LEU A  56     -13.533  28.173 -22.923  1.00  0.310          H  
ATOM    836 1HD2 LEU A  56     -13.848  25.169 -22.598  1.00  0.310          H  
ATOM    837 2HD2 LEU A  56     -15.135  26.291 -23.047  1.00  0.310          H  
ATOM    838 3HD2 LEU A  56     -14.790  24.900 -24.068  1.00  0.310          H  
ATOM    839  N   ASP A  57     -14.967  27.034 -28.864  1.00  0.210          N  
ATOM    840  CA  ASP A  57     -15.573  27.753 -29.977  1.00  0.240          C  
ATOM    841  C   ASP A  57     -17.041  27.335 -30.098  1.00  0.240          C  
ATOM    842  O   ASP A  57     -17.843  28.022 -30.734  1.00  0.270          O  
ATOM    843  CB  ASP A  57     -14.821  27.519 -31.302  1.00  0.320          C  
ATOM    844  CG  ASP A  57     -15.214  28.518 -32.458  1.00  0.320          C  
ATOM    845  OD1 ASP A  57     -15.101  29.718 -32.256  1.00  0.320          O  
ATOM    846  OD2 ASP A  57     -15.585  28.068 -33.519  1.00  0.320          O  
ATOM    847  H   ASP A  57     -14.254  26.335 -29.084  1.00  0.250          H  
ATOM    848  HA  ASP A  57     -15.535  28.804 -29.768  1.00  0.290          H  
ATOM    849 1HB  ASP A  57     -13.748  27.616 -31.115  1.00  0.390          H  
ATOM    850 2HB  ASP A  57     -14.999  26.496 -31.641  1.00  0.390          H  
ATOM    851  N   LYS A  58     -17.417  26.216 -29.448  1.00  0.220          N  
ATOM    852  CA  LYS A  58     -18.798  25.746 -29.487  1.00  0.240          C  
ATOM    853  C   LYS A  58     -19.743  26.742 -28.819  1.00  0.240          C  
ATOM    854  O   LYS A  58     -20.954  26.670 -29.006  1.00  0.260          O  
ATOM    855  CB  LYS A  58     -18.987  24.364 -28.841  1.00  0.330          C  
ATOM    856  CG  LYS A  58     -18.869  24.261 -27.305  1.00  0.330          C  
ATOM    857  CD  LYS A  58     -19.117  22.796 -26.880  1.00  0.330          C  
ATOM    858  CE  LYS A  58     -19.109  22.591 -25.370  1.00  0.330          C  
ATOM    859  NZ  LYS A  58     -19.331  21.136 -25.005  1.00  0.330          N  
ATOM    860  H   LYS A  58     -16.722  25.669 -28.928  1.00  0.260          H  
ATOM    861  HA  LYS A  58     -19.095  25.664 -30.532  1.00  0.290          H  
ATOM    862 1HB  LYS A  58     -19.965  23.975 -29.119  1.00  0.390          H  
ATOM    863 2HB  LYS A  58     -18.241  23.685 -29.256  1.00  0.390          H  
ATOM    864 1HG  LYS A  58     -17.873  24.575 -26.984  1.00  0.390          H  
ATOM    865 2HG  LYS A  58     -19.611  24.899 -26.825  1.00  0.390          H  
ATOM    866 1HD  LYS A  58     -20.081  22.474 -27.267  1.00  0.390          H  
ATOM    867 2HD  LYS A  58     -18.340  22.167 -27.317  1.00  0.390          H  
ATOM    868 1HE  LYS A  58     -18.160  22.920 -24.984  1.00  0.390          H  
ATOM    869 2HE  LYS A  58     -19.896  23.189 -24.913  1.00  0.390          H  
ATOM    870 1HZ  LYS A  58     -19.305  21.009 -23.994  1.00  0.390          H  
ATOM    871 2HZ  LYS A  58     -20.234  20.845 -25.351  1.00  0.390          H  
ATOM    872 3HZ  LYS A  58     -18.618  20.561 -25.418  1.00  0.390          H  
ATOM    873  N   TYR A  59     -19.200  27.669 -28.033  1.00  0.230          N  
ATOM    874  CA  TYR A  59     -20.031  28.629 -27.345  1.00  0.250          C  
ATOM    875  C   TYR A  59     -20.185  29.930 -28.137  1.00  0.240          C  
ATOM    876  O   TYR A  59     -20.714  30.912 -27.620  1.00  0.230          O  
ATOM    877  CB  TYR A  59     -19.431  28.942 -25.980  1.00  0.340          C  
ATOM    878  CG  TYR A  59     -19.358  27.764 -25.049  1.00  0.340          C  
ATOM    879  CD1 TYR A  59     -18.139  27.163 -24.842  1.00  0.340          C  
ATOM    880  CD2 TYR A  59     -20.485  27.271 -24.417  1.00  0.340          C  
ATOM    881  CE1 TYR A  59     -18.024  26.090 -24.031  1.00  0.340          C  
ATOM    882  CE2 TYR A  59     -20.357  26.168 -23.583  1.00  0.340          C  
ATOM    883  CZ  TYR A  59     -19.110  25.592 -23.401  1.00  0.340          C  
ATOM    884  OH  TYR A  59     -18.936  24.498 -22.602  1.00  0.340          O  
ATOM    885  H   TYR A  59     -18.185  27.689 -27.898  1.00  0.280          H  
ATOM    886  HA  TYR A  59     -21.021  28.198 -27.210  1.00  0.300          H  
ATOM    887 1HB  TYR A  59     -18.420  29.314 -26.122  1.00  0.410          H  
ATOM    888 2HB  TYR A  59     -20.002  29.719 -25.513  1.00  0.410          H  
ATOM    889  HD1 TYR A  59     -17.268  27.544 -25.330  1.00  0.410          H  
ATOM    890  HD2 TYR A  59     -21.455  27.739 -24.578  1.00  0.410          H  
ATOM    891  HE1 TYR A  59     -17.073  25.622 -23.885  1.00  0.410          H  
ATOM    892  HE2 TYR A  59     -21.228  25.751 -23.074  1.00  0.410          H  
ATOM    893  HH  TYR A  59     -19.804  24.097 -22.384  1.00  0.410          H  
ATOM    894  N   ARG A  60     -19.699  29.992 -29.374  1.00  0.250          N  
ATOM    895  CA  ARG A  60     -19.842  31.235 -30.127  1.00  0.250          C  
ATOM    896  C   ARG A  60     -21.315  31.571 -30.292  1.00  0.230          C  
ATOM    897  O   ARG A  60     -22.104  30.720 -30.701  1.00  0.240          O  
ATOM    898  CB  ARG A  60     -19.129  31.111 -31.462  1.00  0.350          C  
ATOM    899  CG  ARG A  60     -19.074  32.375 -32.313  1.00  0.350          C  
ATOM    900  CD  ARG A  60     -18.300  32.132 -33.563  1.00  0.350          C  
ATOM    901  NE  ARG A  60     -16.874  31.912 -33.278  1.00  0.350          N  
ATOM    902  CZ  ARG A  60     -15.937  32.862 -33.128  1.00  0.350          C  
ATOM    903  NH1 ARG A  60     -16.213  34.150 -33.249  1.00  0.350          N  
ATOM    904  NH2 ARG A  60     -14.723  32.451 -32.852  1.00  0.350          N  
ATOM    905  H   ARG A  60     -19.223  29.187 -29.799  1.00  0.300          H  
ATOM    906  HA  ARG A  60     -19.376  32.049 -29.574  1.00  0.300          H  
ATOM    907 1HB  ARG A  60     -18.099  30.787 -31.280  1.00  0.420          H  
ATOM    908 2HB  ARG A  60     -19.607  30.333 -32.052  1.00  0.420          H  
ATOM    909 1HG  ARG A  60     -20.084  32.683 -32.586  1.00  0.420          H  
ATOM    910 2HG  ARG A  60     -18.591  33.171 -31.744  1.00  0.420          H  
ATOM    911 1HD  ARG A  60     -18.688  31.233 -34.048  1.00  0.420          H  
ATOM    912 2HD  ARG A  60     -18.400  32.975 -34.242  1.00  0.420          H  
ATOM    913  HE  ARG A  60     -16.531  30.940 -33.146  1.00  0.420          H  
ATOM    914 1HH1 ARG A  60     -17.151  34.450 -33.461  1.00  0.420          H  
ATOM    915 2HH1 ARG A  60     -15.483  34.837 -33.126  1.00  0.420          H  
ATOM    916 1HH2 ARG A  60     -14.584  31.426 -32.751  1.00  0.420          H  
ATOM    917 2HH2 ARG A  60     -13.965  33.101 -32.725  1.00  0.420          H  
ATOM    918  N   GLY A  61     -21.697  32.820 -29.990  1.00  0.220          N  
ATOM    919  CA  GLY A  61     -23.095  33.225 -30.105  1.00  0.230          C  
ATOM    920  C   GLY A  61     -23.863  33.071 -28.790  1.00  0.210          C  
ATOM    921  O   GLY A  61     -25.014  33.512 -28.680  1.00  0.210          O  
ATOM    922  H   GLY A  61     -21.018  33.514 -29.651  1.00  0.260          H  
ATOM    923 1HA  GLY A  61     -23.139  34.260 -30.435  1.00  0.280          H  
ATOM    924 2HA  GLY A  61     -23.578  32.629 -30.877  1.00  0.280          H  
ATOM    925  N   PHE A  62     -23.221  32.476 -27.783  1.00  0.200          N  
ATOM    926  CA  PHE A  62     -23.838  32.259 -26.479  1.00  0.180          C  
ATOM    927  C   PHE A  62     -23.253  33.192 -25.436  1.00  0.180          C  
ATOM    928  O   PHE A  62     -22.082  33.565 -25.502  1.00  0.280          O  
ATOM    929  CB  PHE A  62     -23.636  30.809 -26.027  1.00  0.260          C  
ATOM    930  CG  PHE A  62     -24.361  29.818 -26.875  1.00  0.260          C  
ATOM    931  CD1 PHE A  62     -23.791  29.303 -28.021  1.00  0.260          C  
ATOM    932  CD2 PHE A  62     -25.614  29.397 -26.529  1.00  0.260          C  
ATOM    933  CE1 PHE A  62     -24.459  28.397 -28.793  1.00  0.260          C  
ATOM    934  CE2 PHE A  62     -26.300  28.499 -27.300  1.00  0.260          C  
ATOM    935  CZ  PHE A  62     -25.722  27.992 -28.435  1.00  0.260          C  
ATOM    936  H   PHE A  62     -22.274  32.119 -27.927  1.00  0.240          H  
ATOM    937  HA  PHE A  62     -24.909  32.457 -26.553  1.00  0.220          H  
ATOM    938 1HB  PHE A  62     -22.579  30.563 -26.036  1.00  0.310          H  
ATOM    939 2HB  PHE A  62     -23.987  30.700 -24.993  1.00  0.310          H  
ATOM    940  HD1 PHE A  62     -22.812  29.624 -28.323  1.00  0.310          H  
ATOM    941  HD2 PHE A  62     -26.059  29.788 -25.633  1.00  0.310          H  
ATOM    942  HE1 PHE A  62     -23.982  28.004 -29.695  1.00  0.310          H  
ATOM    943  HE2 PHE A  62     -27.298  28.190 -27.016  1.00  0.310          H  
ATOM    944  HZ  PHE A  62     -26.259  27.276 -29.051  1.00  0.310          H  
ATOM    945  N   VAL A  63     -24.070  33.551 -24.458  1.00  0.140          N  
ATOM    946  CA  VAL A  63     -23.594  34.377 -23.350  1.00  0.130          C  
ATOM    947  C   VAL A  63     -23.155  33.390 -22.299  1.00  0.110          C  
ATOM    948  O   VAL A  63     -23.901  32.462 -21.983  1.00  0.130          O  
ATOM    949  CB  VAL A  63     -24.688  35.317 -22.813  1.00  0.190          C  
ATOM    950  CG1 VAL A  63     -24.175  36.119 -21.613  1.00  0.190          C  
ATOM    951  CG2 VAL A  63     -25.134  36.271 -23.929  1.00  0.190          C  
ATOM    952  H   VAL A  63     -25.009  33.143 -24.456  1.00  0.170          H  
ATOM    953  HA  VAL A  63     -22.733  34.971 -23.671  1.00  0.160          H  
ATOM    954  HB  VAL A  63     -25.513  34.726 -22.473  1.00  0.220          H  
ATOM    955 1HG1 VAL A  63     -24.971  36.763 -21.253  1.00  0.220          H  
ATOM    956 2HG1 VAL A  63     -23.869  35.447 -20.809  1.00  0.220          H  
ATOM    957 3HG1 VAL A  63     -23.318  36.729 -21.919  1.00  0.220          H  
ATOM    958 1HG2 VAL A  63     -25.916  36.929 -23.553  1.00  0.220          H  
ATOM    959 2HG2 VAL A  63     -24.283  36.871 -24.258  1.00  0.220          H  
ATOM    960 3HG2 VAL A  63     -25.518  35.699 -24.770  1.00  0.220          H  
ATOM    961  N   CYS A  64     -21.937  33.520 -21.803  1.00  0.100          N  
ATOM    962  CA  CYS A  64     -21.488  32.498 -20.883  1.00  0.110          C  
ATOM    963  C   CYS A  64     -21.032  32.952 -19.508  1.00  0.100          C  
ATOM    964  O   CYS A  64     -20.480  34.037 -19.320  1.00  0.110          O  
ATOM    965  CB  CYS A  64     -20.376  31.691 -21.543  1.00  0.150          C  
ATOM    966  SG  CYS A  64     -20.888  30.903 -23.078  1.00  0.150          S  
ATOM    967  H   CYS A  64     -21.366  34.332 -22.058  1.00  0.120          H  
ATOM    968  HA  CYS A  64     -22.315  31.832 -20.732  1.00  0.130          H  
ATOM    969 1HB  CYS A  64     -19.531  32.299 -21.755  1.00  0.180          H  
ATOM    970 2HB  CYS A  64     -20.064  30.923 -20.858  1.00  0.180          H  
ATOM    971  HG  CYS A  64     -21.415  32.014 -23.623  1.00  0.180          H  
ATOM    972  N   ILE A  65     -21.207  32.054 -18.551  1.00  0.090          N  
ATOM    973  CA  ILE A  65     -20.694  32.229 -17.200  1.00  0.080          C  
ATOM    974  C   ILE A  65     -19.546  31.269 -17.019  1.00  0.080          C  
ATOM    975  O   ILE A  65     -19.728  30.060 -17.116  1.00  0.120          O  
ATOM    976  CB  ILE A  65     -21.749  31.907 -16.116  1.00  0.120          C  
ATOM    977  CG1 ILE A  65     -22.961  32.828 -16.281  1.00  0.120          C  
ATOM    978  CG2 ILE A  65     -21.116  32.033 -14.693  1.00  0.120          C  
ATOM    979  CD1 ILE A  65     -24.185  32.465 -15.466  1.00  0.120          C  
ATOM    980  H   ILE A  65     -21.727  31.210 -18.811  1.00  0.110          H  
ATOM    981  HA  ILE A  65     -20.326  33.246 -17.072  1.00  0.100          H  
ATOM    982  HB  ILE A  65     -22.081  30.909 -16.252  1.00  0.140          H  
ATOM    983 1HG1 ILE A  65     -22.674  33.805 -16.006  1.00  0.140          H  
ATOM    984 2HG1 ILE A  65     -23.228  32.835 -17.323  1.00  0.140          H  
ATOM    985 1HG2 ILE A  65     -21.845  31.786 -13.932  1.00  0.140          H  
ATOM    986 2HG2 ILE A  65     -20.272  31.351 -14.594  1.00  0.140          H  
ATOM    987 3HG2 ILE A  65     -20.767  33.057 -14.542  1.00  0.140          H  
ATOM    988 1HD1 ILE A  65     -24.971  33.181 -15.673  1.00  0.140          H  
ATOM    989 2HD1 ILE A  65     -24.535  31.495 -15.730  1.00  0.140          H  
ATOM    990 3HD1 ILE A  65     -23.962  32.480 -14.412  1.00  0.140          H  
ATOM    991  N   VAL A  66     -18.377  31.788 -16.736  1.00  0.070          N  
ATOM    992  CA  VAL A  66     -17.230  30.923 -16.547  1.00  0.080          C  
ATOM    993  C   VAL A  66     -16.896  30.961 -15.062  1.00  0.070          C  
ATOM    994  O   VAL A  66     -16.704  32.032 -14.482  1.00  0.080          O  
ATOM    995  CB  VAL A  66     -16.069  31.364 -17.457  1.00  0.110          C  
ATOM    996  CG1 VAL A  66     -14.914  30.468 -17.252  1.00  0.110          C  
ATOM    997  CG2 VAL A  66     -16.516  31.325 -18.911  1.00  0.110          C  
ATOM    998  H   VAL A  66     -18.305  32.806 -16.669  1.00  0.080          H  
ATOM    999  HA  VAL A  66     -17.493  29.900 -16.807  1.00  0.100          H  
ATOM   1000  HB  VAL A  66     -15.767  32.373 -17.196  1.00  0.130          H  
ATOM   1001 1HG1 VAL A  66     -14.090  30.771 -17.890  1.00  0.130          H  
ATOM   1002 2HG1 VAL A  66     -14.622  30.523 -16.235  1.00  0.130          H  
ATOM   1003 3HG1 VAL A  66     -15.206  29.458 -17.494  1.00  0.130          H  
ATOM   1004 1HG2 VAL A  66     -15.688  31.639 -19.541  1.00  0.130          H  
ATOM   1005 2HG2 VAL A  66     -16.805  30.325 -19.170  1.00  0.130          H  
ATOM   1006 3HG2 VAL A  66     -17.362  31.991 -19.057  1.00  0.130          H  
ATOM   1007  N   THR A  67     -16.902  29.797 -14.425  1.00  0.070          N  
ATOM   1008  CA  THR A  67     -16.764  29.762 -12.971  1.00  0.070          C  
ATOM   1009  C   THR A  67     -15.918  28.647 -12.392  1.00  0.050          C  
ATOM   1010  O   THR A  67     -15.880  27.541 -12.931  1.00  0.060          O  
ATOM   1011  CB  THR A  67     -18.172  29.699 -12.357  1.00  0.100          C  
ATOM   1012  OG1 THR A  67     -18.060  29.677 -10.933  1.00  0.100          O  
ATOM   1013  CG2 THR A  67     -18.953  28.475 -12.836  1.00  0.100          C  
ATOM   1014  H   THR A  67     -17.046  28.933 -14.963  1.00  0.080          H  
ATOM   1015  HA  THR A  67     -16.313  30.701 -12.655  1.00  0.080          H  
ATOM   1016  HB  THR A  67     -18.721  30.576 -12.668  1.00  0.120          H  
ATOM   1017  HG1 THR A  67     -17.651  30.498 -10.624  1.00  0.120          H  
ATOM   1018 1HG2 THR A  67     -19.940  28.485 -12.395  1.00  0.120          H  
ATOM   1019 2HG2 THR A  67     -19.046  28.497 -13.924  1.00  0.120          H  
ATOM   1020 3HG2 THR A  67     -18.437  27.578 -12.532  1.00  0.120          H  
ATOM   1021  N   ASN A  68     -15.257  28.956 -11.269  1.00  0.070          N  
ATOM   1022  CA  ASN A  68     -14.476  27.966 -10.518  1.00  0.110          C  
ATOM   1023  C   ASN A  68     -15.336  27.307  -9.470  1.00  0.080          C  
ATOM   1024  O   ASN A  68     -15.971  28.001  -8.681  1.00  0.120          O  
ATOM   1025  CB  ASN A  68     -13.259  28.591  -9.879  1.00  0.140          C  
ATOM   1026  CG  ASN A  68     -12.333  28.982 -10.884  1.00  0.140          C  
ATOM   1027  OD1 ASN A  68     -12.196  28.248 -11.859  1.00  0.140          O  
ATOM   1028  ND2 ASN A  68     -11.696  30.098 -10.724  1.00  0.140          N  
ATOM   1029  H   ASN A  68     -15.340  29.921 -10.932  1.00  0.080          H  
ATOM   1030  HA  ASN A  68     -14.151  27.190 -11.205  1.00  0.130          H  
ATOM   1031 1HB  ASN A  68     -13.550  29.465  -9.293  1.00  0.170          H  
ATOM   1032 2HB  ASN A  68     -12.781  27.875  -9.206  1.00  0.170          H  
ATOM   1033 1HD2 ASN A  68     -11.063  30.415 -11.442  1.00  0.170          H  
ATOM   1034 2HD2 ASN A  68     -11.854  30.656  -9.913  1.00  0.170          H  
ATOM   1035  N   VAL A  69     -15.338  25.988  -9.402  1.00  0.080          N  
ATOM   1036  CA  VAL A  69     -16.222  25.363  -8.417  1.00  0.080          C  
ATOM   1037  C   VAL A  69     -15.528  24.424  -7.433  1.00  0.100          C  
ATOM   1038  O   VAL A  69     -14.358  24.061  -7.583  1.00  0.100          O  
ATOM   1039  CB  VAL A  69     -17.415  24.658  -9.118  1.00  0.110          C  
ATOM   1040  CG1 VAL A  69     -18.222  25.688  -9.917  1.00  0.110          C  
ATOM   1041  CG2 VAL A  69     -16.943  23.537 -10.026  1.00  0.110          C  
ATOM   1042  H   VAL A  69     -14.741  25.464 -10.050  1.00  0.100          H  
ATOM   1043  HA  VAL A  69     -16.662  26.155  -7.816  1.00  0.100          H  
ATOM   1044  HB  VAL A  69     -18.071  24.254  -8.362  1.00  0.130          H  
ATOM   1045 1HG1 VAL A  69     -19.081  25.204 -10.374  1.00  0.130          H  
ATOM   1046 2HG1 VAL A  69     -18.567  26.477  -9.250  1.00  0.130          H  
ATOM   1047 3HG1 VAL A  69     -17.599  26.125 -10.696  1.00  0.130          H  
ATOM   1048 1HG2 VAL A  69     -17.796  23.061 -10.487  1.00  0.130          H  
ATOM   1049 2HG2 VAL A  69     -16.298  23.936 -10.796  1.00  0.130          H  
ATOM   1050 3HG2 VAL A  69     -16.409  22.794  -9.437  1.00  0.130          H  
ATOM   1051  N   ALA A  70     -16.267  24.076  -6.390  1.00  0.130          N  
ATOM   1052  CA  ALA A  70     -15.793  23.203  -5.327  1.00  0.130          C  
ATOM   1053  C   ALA A  70     -16.969  22.470  -4.698  1.00  0.170          C  
ATOM   1054  O   ALA A  70     -18.133  22.825  -4.963  1.00  0.330          O  
ATOM   1055  CB  ALA A  70     -15.043  24.013  -4.309  1.00  0.180          C  
ATOM   1056  H   ALA A  70     -17.205  24.440  -6.332  1.00  0.160          H  
ATOM   1057  HA  ALA A  70     -15.126  22.460  -5.756  1.00  0.160          H  
ATOM   1058 1HB  ALA A  70     -14.679  23.370  -3.522  1.00  0.220          H  
ATOM   1059 2HB  ALA A  70     -14.198  24.499  -4.798  1.00  0.220          H  
ATOM   1060 3HB  ALA A  70     -15.711  24.747  -3.910  1.00  0.220          H  
ATOM   1061  N   SER A  71     -16.677  21.418  -3.916  1.00  0.120          N  
ATOM   1062  CA  SER A  71     -17.726  20.621  -3.293  1.00  0.140          C  
ATOM   1063  C   SER A  71     -17.803  20.708  -1.770  1.00  0.140          C  
ATOM   1064  O   SER A  71     -18.853  20.436  -1.187  1.00  0.190          O  
ATOM   1065  CB  SER A  71     -17.512  19.166  -3.672  1.00  0.190          C  
ATOM   1066  OG  SER A  71     -16.299  18.661  -3.146  1.00  0.190          O  
ATOM   1067  H   SER A  71     -15.706  21.159  -3.729  1.00  0.140          H  
ATOM   1068  HA  SER A  71     -18.669  20.966  -3.691  1.00  0.170          H  
ATOM   1069 1HB  SER A  71     -18.334  18.564  -3.313  1.00  0.230          H  
ATOM   1070 2HB  SER A  71     -17.496  19.084  -4.762  1.00  0.230          H  
ATOM   1071  HG  SER A  71     -16.084  17.898  -3.699  1.00  0.230          H  
ATOM   1072  N   GLN A  72     -16.710  21.088  -1.102  1.00  0.130          N  
ATOM   1073  CA  GLN A  72     -16.729  21.092   0.361  1.00  0.150          C  
ATOM   1074  C   GLN A  72     -17.009  22.464   0.966  1.00  0.170          C  
ATOM   1075  O   GLN A  72     -17.140  22.604   2.182  1.00  0.380          O  
ATOM   1076  CB  GLN A  72     -15.396  20.569   0.884  1.00  0.200          C  
ATOM   1077  CG  GLN A  72     -15.060  19.176   0.383  1.00  0.200          C  
ATOM   1078  CD  GLN A  72     -16.080  18.153   0.774  1.00  0.200          C  
ATOM   1079  OE1 GLN A  72     -16.334  17.936   1.962  1.00  0.200          O  
ATOM   1080  NE2 GLN A  72     -16.696  17.526  -0.222  1.00  0.200          N  
ATOM   1081  H   GLN A  72     -15.836  21.283  -1.592  1.00  0.160          H  
ATOM   1082  HA  GLN A  72     -17.520  20.423   0.696  1.00  0.180          H  
ATOM   1083 1HB  GLN A  72     -14.616  21.235   0.571  1.00  0.240          H  
ATOM   1084 2HB  GLN A  72     -15.407  20.560   1.972  1.00  0.240          H  
ATOM   1085 1HG  GLN A  72     -15.005  19.199  -0.705  1.00  0.240          H  
ATOM   1086 2HG  GLN A  72     -14.096  18.879   0.794  1.00  0.240          H  
ATOM   1087 1HE2 GLN A  72     -17.396  16.838  -0.025  1.00  0.240          H  
ATOM   1088 2HE2 GLN A  72     -16.469  17.756  -1.184  1.00  0.240          H  
ATOM   1089  N   CYS A  73     -17.102  23.470   0.117  1.00  0.200          N  
ATOM   1090  CA  CYS A  73     -17.294  24.843   0.550  1.00  0.200          C  
ATOM   1091  C   CYS A  73     -18.636  25.097   1.197  1.00  0.210          C  
ATOM   1092  O   CYS A  73     -19.660  24.626   0.713  1.00  0.230          O  
ATOM   1093  CB  CYS A  73     -17.201  25.773  -0.626  1.00  0.280          C  
ATOM   1094  SG  CYS A  73     -15.643  25.855  -1.343  1.00  0.280          S  
ATOM   1095  H   CYS A  73     -17.018  23.252  -0.862  1.00  0.240          H  
ATOM   1096  HA  CYS A  73     -16.505  25.083   1.266  1.00  0.240          H  
ATOM   1097 1HB  CYS A  73     -17.893  25.441  -1.382  1.00  0.340          H  
ATOM   1098 2HB  CYS A  73     -17.490  26.750  -0.323  1.00  0.340          H  
ATOM   1099  HG  CYS A  73     -15.841  26.988  -2.023  1.00  0.340          H  
ATOM   1100  N   GLY A  74     -18.663  25.946   2.222  1.00  0.230          N  
ATOM   1101  CA  GLY A  74     -19.918  26.318   2.889  1.00  0.270          C  
ATOM   1102  C   GLY A  74     -20.923  26.996   1.948  1.00  0.240          C  
ATOM   1103  O   GLY A  74     -22.121  27.029   2.217  1.00  0.310          O  
ATOM   1104  H   GLY A  74     -17.787  26.300   2.583  1.00  0.280          H  
ATOM   1105 1HA  GLY A  74     -20.370  25.421   3.316  1.00  0.320          H  
ATOM   1106 2HA  GLY A  74     -19.696  26.983   3.721  1.00  0.320          H  
ATOM   1107  N   LYS A  75     -20.417  27.541   0.848  1.00  0.180          N  
ATOM   1108  CA  LYS A  75     -21.215  28.219  -0.156  1.00  0.180          C  
ATOM   1109  C   LYS A  75     -21.494  27.340  -1.381  1.00  0.140          C  
ATOM   1110  O   LYS A  75     -22.034  27.838  -2.375  1.00  0.170          O  
ATOM   1111  CB  LYS A  75     -20.509  29.503  -0.606  1.00  0.250          C  
ATOM   1112  CG  LYS A  75     -20.218  30.521   0.502  1.00  0.250          C  
ATOM   1113  CD  LYS A  75     -21.497  31.074   1.140  1.00  0.250          C  
ATOM   1114  CE  LYS A  75     -21.183  32.176   2.144  1.00  0.250          C  
ATOM   1115  NZ  LYS A  75     -22.413  32.671   2.828  1.00  0.250          N  
ATOM   1116  H   LYS A  75     -19.423  27.465   0.720  1.00  0.220          H  
ATOM   1117  HA  LYS A  75     -22.180  28.471   0.279  1.00  0.220          H  
ATOM   1118 1HB  LYS A  75     -19.567  29.246  -1.089  1.00  0.300          H  
ATOM   1119 2HB  LYS A  75     -21.125  30.007  -1.344  1.00  0.300          H  
ATOM   1120 1HG  LYS A  75     -19.611  30.052   1.276  1.00  0.300          H  
ATOM   1121 2HG  LYS A  75     -19.650  31.347   0.078  1.00  0.300          H  
ATOM   1122 1HD  LYS A  75     -22.162  31.464   0.365  1.00  0.300          H  
ATOM   1123 2HD  LYS A  75     -22.017  30.279   1.676  1.00  0.300          H  
ATOM   1124 1HE  LYS A  75     -20.493  31.790   2.893  1.00  0.300          H  
ATOM   1125 2HE  LYS A  75     -20.712  33.008   1.626  1.00  0.300          H  
ATOM   1126 1HZ  LYS A  75     -22.166  33.399   3.485  1.00  0.300          H  
ATOM   1127 2HZ  LYS A  75     -23.059  33.044   2.142  1.00  0.300          H  
ATOM   1128 3HZ  LYS A  75     -22.853  31.907   3.323  1.00  0.300          H  
ATOM   1129  N   THR A  76     -21.135  26.046  -1.336  1.00  0.130          N  
ATOM   1130  CA  THR A  76     -21.337  25.185  -2.508  1.00  0.140          C  
ATOM   1131  C   THR A  76     -22.828  24.998  -2.765  1.00  0.160          C  
ATOM   1132  O   THR A  76     -23.284  25.017  -3.905  1.00  0.190          O  
ATOM   1133  CB  THR A  76     -20.617  23.796  -2.321  1.00  0.190          C  
ATOM   1134  OG1 THR A  76     -20.533  23.078  -3.577  1.00  0.190          O  
ATOM   1135  CG2 THR A  76     -21.377  22.897  -1.341  1.00  0.190          C  
ATOM   1136  H   THR A  76     -20.714  25.649  -0.491  1.00  0.160          H  
ATOM   1137  HA  THR A  76     -20.922  25.676  -3.379  1.00  0.170          H  
ATOM   1138  HB  THR A  76     -19.619  23.960  -1.925  1.00  0.230          H  
ATOM   1139  HG1 THR A  76     -19.627  23.155  -3.999  1.00  0.230          H  
ATOM   1140 1HG2 THR A  76     -20.832  21.969  -1.226  1.00  0.230          H  
ATOM   1141 2HG2 THR A  76     -21.458  23.380  -0.374  1.00  0.230          H  
ATOM   1142 3HG2 THR A  76     -22.366  22.665  -1.715  1.00  0.230          H  
ATOM   1143  N   GLU A  77     -23.641  24.886  -1.719  1.00  0.180          N  
ATOM   1144  CA  GLU A  77     -25.058  24.656  -1.950  1.00  0.200          C  
ATOM   1145  C   GLU A  77     -25.687  25.846  -2.647  1.00  0.190          C  
ATOM   1146  O   GLU A  77     -26.516  25.693  -3.555  1.00  0.210          O  
ATOM   1147  CB  GLU A  77     -25.777  24.378  -0.631  1.00  0.270          C  
ATOM   1148  CG  GLU A  77     -25.411  23.046   0.014  1.00  0.270          C  
ATOM   1149  CD  GLU A  77     -26.090  22.838   1.340  1.00  0.270          C  
ATOM   1150  OE1 GLU A  77     -26.718  23.760   1.805  1.00  0.270          O  
ATOM   1151  OE2 GLU A  77     -25.978  21.769   1.889  1.00  0.270          O  
ATOM   1152  H   GLU A  77     -23.267  24.906  -0.780  1.00  0.220          H  
ATOM   1153  HA  GLU A  77     -25.157  23.787  -2.592  1.00  0.240          H  
ATOM   1154 1HB  GLU A  77     -25.551  25.174   0.080  1.00  0.330          H  
ATOM   1155 2HB  GLU A  77     -26.855  24.383  -0.797  1.00  0.330          H  
ATOM   1156 1HG  GLU A  77     -25.695  22.238  -0.663  1.00  0.330          H  
ATOM   1157 2HG  GLU A  77     -24.333  23.002   0.152  1.00  0.330          H  
ATOM   1158  N   VAL A  78     -25.239  27.029  -2.232  1.00  0.180          N  
ATOM   1159  CA  VAL A  78     -25.729  28.296  -2.732  1.00  0.190          C  
ATOM   1160  C   VAL A  78     -25.382  28.485  -4.187  1.00  0.160          C  
ATOM   1161  O   VAL A  78     -26.255  28.816  -4.996  1.00  0.150          O  
ATOM   1162  CB  VAL A  78     -25.106  29.455  -1.922  1.00  0.260          C  
ATOM   1163  CG1 VAL A  78     -25.465  30.805  -2.541  1.00  0.260          C  
ATOM   1164  CG2 VAL A  78     -25.579  29.375  -0.487  1.00  0.260          C  
ATOM   1165  H   VAL A  78     -24.544  27.018  -1.497  1.00  0.220          H  
ATOM   1166  HA  VAL A  78     -26.813  28.316  -2.622  1.00  0.230          H  
ATOM   1167  HB  VAL A  78     -24.023  29.366  -1.949  1.00  0.310          H  
ATOM   1168 1HG1 VAL A  78     -25.002  31.583  -1.944  1.00  0.310          H  
ATOM   1169 2HG1 VAL A  78     -25.106  30.884  -3.566  1.00  0.310          H  
ATOM   1170 3HG1 VAL A  78     -26.543  30.939  -2.529  1.00  0.310          H  
ATOM   1171 1HG2 VAL A  78     -25.125  30.182   0.091  1.00  0.310          H  
ATOM   1172 2HG2 VAL A  78     -26.664  29.472  -0.459  1.00  0.310          H  
ATOM   1173 3HG2 VAL A  78     -25.291  28.418  -0.053  1.00  0.310          H  
ATOM   1174  N   ASN A  79     -24.116  28.240  -4.525  1.00  0.140          N  
ATOM   1175  CA  ASN A  79     -23.658  28.441  -5.878  1.00  0.120          C  
ATOM   1176  C   ASN A  79     -24.173  27.415  -6.853  1.00  0.090          C  
ATOM   1177  O   ASN A  79     -24.587  27.784  -7.950  1.00  0.110          O  
ATOM   1178  CB  ASN A  79     -22.155  28.482  -5.899  1.00  0.180          C  
ATOM   1179  CG  ASN A  79     -21.646  29.765  -5.390  1.00  0.180          C  
ATOM   1180  OD1 ASN A  79     -21.497  30.717  -6.167  1.00  0.180          O  
ATOM   1181  ND2 ASN A  79     -21.394  29.834  -4.121  1.00  0.180          N  
ATOM   1182  H   ASN A  79     -23.448  27.955  -3.804  1.00  0.170          H  
ATOM   1183  HA  ASN A  79     -24.027  29.409  -6.206  1.00  0.140          H  
ATOM   1184 1HB  ASN A  79     -21.764  27.674  -5.271  1.00  0.210          H  
ATOM   1185 2HB  ASN A  79     -21.791  28.320  -6.912  1.00  0.210          H  
ATOM   1186 1HD2 ASN A  79     -21.054  30.679  -3.706  1.00  0.210          H  
ATOM   1187 2HD2 ASN A  79     -21.548  29.015  -3.543  1.00  0.210          H  
ATOM   1188  N   TYR A  80     -24.221  26.140  -6.479  1.00  0.090          N  
ATOM   1189  CA  TYR A  80     -24.724  25.182  -7.446  1.00  0.090          C  
ATOM   1190  C   TYR A  80     -26.205  25.421  -7.659  1.00  0.090          C  
ATOM   1191  O   TYR A  80     -26.659  25.427  -8.802  1.00  0.090          O  
ATOM   1192  CB  TYR A  80     -24.444  23.746  -7.016  1.00  0.130          C  
ATOM   1193  CG  TYR A  80     -23.000  23.268  -7.241  1.00  0.130          C  
ATOM   1194  CD1 TYR A  80     -21.999  23.806  -6.487  1.00  0.130          C  
ATOM   1195  CD2 TYR A  80     -22.690  22.251  -8.165  1.00  0.130          C  
ATOM   1196  CE1 TYR A  80     -20.737  23.399  -6.604  1.00  0.130          C  
ATOM   1197  CE2 TYR A  80     -21.359  21.823  -8.282  1.00  0.130          C  
ATOM   1198  CZ  TYR A  80     -20.391  22.418  -7.471  1.00  0.130          C  
ATOM   1199  OH  TYR A  80     -19.072  22.047  -7.491  1.00  0.130          O  
ATOM   1200  H   TYR A  80     -23.886  25.829  -5.561  1.00  0.110          H  
ATOM   1201  HA  TYR A  80     -24.221  25.352  -8.397  1.00  0.110          H  
ATOM   1202 1HB  TYR A  80     -24.670  23.645  -5.952  1.00  0.150          H  
ATOM   1203 2HB  TYR A  80     -25.106  23.087  -7.558  1.00  0.150          H  
ATOM   1204  HD1 TYR A  80     -22.204  24.570  -5.790  1.00  0.150          H  
ATOM   1205  HD2 TYR A  80     -23.476  21.795  -8.768  1.00  0.150          H  
ATOM   1206  HE1 TYR A  80     -19.985  23.854  -5.983  1.00  0.150          H  
ATOM   1207  HE2 TYR A  80     -21.087  21.031  -8.981  1.00  0.150          H  
ATOM   1208  HH  TYR A  80     -18.639  22.387  -6.656  1.00  0.150          H  
ATOM   1209  N   THR A  81     -26.961  25.694  -6.589  1.00  0.090          N  
ATOM   1210  CA  THR A  81     -28.384  25.908  -6.754  1.00  0.100          C  
ATOM   1211  C   THR A  81     -28.653  27.101  -7.652  1.00  0.090          C  
ATOM   1212  O   THR A  81     -29.456  27.009  -8.585  1.00  0.130          O  
ATOM   1213  CB  THR A  81     -29.078  26.156  -5.395  1.00  0.140          C  
ATOM   1214  OG1 THR A  81     -28.914  25.009  -4.550  1.00  0.140          O  
ATOM   1215  CG2 THR A  81     -30.579  26.410  -5.615  1.00  0.140          C  
ATOM   1216  H   THR A  81     -26.576  25.690  -5.645  1.00  0.110          H  
ATOM   1217  HA  THR A  81     -28.817  25.022  -7.218  1.00  0.120          H  
ATOM   1218  HB  THR A  81     -28.627  27.023  -4.907  1.00  0.160          H  
ATOM   1219  HG1 THR A  81     -27.989  24.999  -4.219  1.00  0.160          H  
ATOM   1220 1HG2 THR A  81     -31.056  26.578  -4.652  1.00  0.160          H  
ATOM   1221 2HG2 THR A  81     -30.736  27.288  -6.246  1.00  0.160          H  
ATOM   1222 3HG2 THR A  81     -31.027  25.542  -6.095  1.00  0.160          H  
ATOM   1223  N   GLN A  82     -27.985  28.230  -7.394  1.00  0.090          N  
ATOM   1224  CA  GLN A  82     -28.255  29.394  -8.203  1.00  0.090          C  
ATOM   1225  C   GLN A  82     -27.760  29.237  -9.646  1.00  0.090          C  
ATOM   1226  O   GLN A  82     -28.449  29.690 -10.559  1.00  0.100          O  
ATOM   1227  CB  GLN A  82     -27.732  30.647  -7.533  1.00  0.130          C  
ATOM   1228  CG  GLN A  82     -28.505  31.006  -6.271  1.00  0.130          C  
ATOM   1229  CD  GLN A  82     -28.008  32.265  -5.621  1.00  0.130          C  
ATOM   1230  OE1 GLN A  82     -27.451  33.145  -6.301  1.00  0.130          O  
ATOM   1231  NE2 GLN A  82     -28.214  32.380  -4.313  1.00  0.130          N  
ATOM   1232  H   GLN A  82     -27.314  28.285  -6.620  1.00  0.110          H  
ATOM   1233  HA  GLN A  82     -29.337  29.512  -8.250  1.00  0.110          H  
ATOM   1234 1HB  GLN A  82     -26.691  30.505  -7.267  1.00  0.150          H  
ATOM   1235 2HB  GLN A  82     -27.817  31.477  -8.213  1.00  0.150          H  
ATOM   1236 1HG  GLN A  82     -29.554  31.140  -6.528  1.00  0.150          H  
ATOM   1237 2HG  GLN A  82     -28.400  30.191  -5.554  1.00  0.150          H  
ATOM   1238 1HE2 GLN A  82     -27.906  33.222  -3.803  1.00  0.150          H  
ATOM   1239 2HE2 GLN A  82     -28.672  31.651  -3.806  1.00  0.150          H  
ATOM   1240  N   LEU A  83     -26.607  28.586  -9.885  1.00  0.070          N  
ATOM   1241  CA  LEU A  83     -26.163  28.410 -11.268  1.00  0.070          C  
ATOM   1242  C   LEU A  83     -27.171  27.556 -12.027  1.00  0.080          C  
ATOM   1243  O   LEU A  83     -27.466  27.833 -13.196  1.00  0.090          O  
ATOM   1244  CB  LEU A  83     -24.774  27.760 -11.334  1.00  0.100          C  
ATOM   1245  CG  LEU A  83     -23.543  28.610 -10.884  1.00  0.100          C  
ATOM   1246  CD1 LEU A  83     -22.333  27.684 -10.806  1.00  0.100          C  
ATOM   1247  CD2 LEU A  83     -23.261  29.773 -11.890  1.00  0.100          C  
ATOM   1248  H   LEU A  83     -26.024  28.233  -9.120  1.00  0.080          H  
ATOM   1249  HA  LEU A  83     -26.126  29.382 -11.742  1.00  0.080          H  
ATOM   1250 1HB  LEU A  83     -24.799  26.875 -10.694  1.00  0.120          H  
ATOM   1251 2HB  LEU A  83     -24.595  27.437 -12.347  1.00  0.120          H  
ATOM   1252  HG  LEU A  83     -23.729  29.026  -9.902  1.00  0.120          H  
ATOM   1253 1HD1 LEU A  83     -21.461  28.251 -10.473  1.00  0.120          H  
ATOM   1254 2HD1 LEU A  83     -22.536  26.885 -10.090  1.00  0.120          H  
ATOM   1255 3HD1 LEU A  83     -22.134  27.252 -11.787  1.00  0.120          H  
ATOM   1256 1HD2 LEU A  83     -22.392  30.337 -11.548  1.00  0.120          H  
ATOM   1257 2HD2 LEU A  83     -23.057  29.371 -12.874  1.00  0.120          H  
ATOM   1258 3HD2 LEU A  83     -24.108  30.432 -11.946  1.00  0.120          H  
ATOM   1259  N   VAL A  84     -27.724  26.533 -11.366  1.00  0.070          N  
ATOM   1260  CA  VAL A  84     -28.720  25.693 -12.002  1.00  0.080          C  
ATOM   1261  C   VAL A  84     -29.965  26.522 -12.313  1.00  0.080          C  
ATOM   1262  O   VAL A  84     -30.518  26.385 -13.406  1.00  0.090          O  
ATOM   1263  CB  VAL A  84     -29.030  24.441 -11.159  1.00  0.110          C  
ATOM   1264  CG1 VAL A  84     -30.218  23.651 -11.755  1.00  0.110          C  
ATOM   1265  CG2 VAL A  84     -27.791  23.554 -11.147  1.00  0.110          C  
ATOM   1266  H   VAL A  84     -27.414  26.316 -10.411  1.00  0.080          H  
ATOM   1267  HA  VAL A  84     -28.314  25.341 -12.949  1.00  0.100          H  
ATOM   1268  HB  VAL A  84     -29.290  24.742 -10.140  1.00  0.130          H  
ATOM   1269 1HG1 VAL A  84     -30.399  22.766 -11.138  1.00  0.130          H  
ATOM   1270 2HG1 VAL A  84     -31.116  24.268 -11.769  1.00  0.130          H  
ATOM   1271 3HG1 VAL A  84     -29.978  23.336 -12.773  1.00  0.130          H  
ATOM   1272 1HG2 VAL A  84     -27.976  22.659 -10.557  1.00  0.130          H  
ATOM   1273 2HG2 VAL A  84     -27.580  23.289 -12.159  1.00  0.130          H  
ATOM   1274 3HG2 VAL A  84     -26.949  24.083 -10.734  1.00  0.130          H  
ATOM   1275  N   ASP A  85     -30.425  27.366 -11.364  1.00  0.100          N  
ATOM   1276  CA  ASP A  85     -31.574  28.226 -11.643  1.00  0.120          C  
ATOM   1277  C   ASP A  85     -31.290  29.190 -12.800  1.00  0.140          C  
ATOM   1278  O   ASP A  85     -32.174  29.414 -13.626  1.00  0.180          O  
ATOM   1279  CB  ASP A  85     -31.990  29.062 -10.427  1.00  0.160          C  
ATOM   1280  CG  ASP A  85     -32.703  28.292  -9.303  1.00  0.160          C  
ATOM   1281  OD1 ASP A  85     -33.114  27.174  -9.509  1.00  0.160          O  
ATOM   1282  OD2 ASP A  85     -32.863  28.869  -8.251  1.00  0.160          O  
ATOM   1283  H   ASP A  85     -29.981  27.392 -10.441  1.00  0.120          H  
ATOM   1284  HA  ASP A  85     -32.412  27.591 -11.922  1.00  0.140          H  
ATOM   1285 1HB  ASP A  85     -31.099  29.525 -10.005  1.00  0.190          H  
ATOM   1286 2HB  ASP A  85     -32.641  29.869 -10.755  1.00  0.190          H  
ATOM   1287  N   LEU A  86     -30.070  29.752 -12.884  1.00  0.120          N  
ATOM   1288  CA  LEU A  86     -29.755  30.664 -13.988  1.00  0.120          C  
ATOM   1289  C   LEU A  86     -29.844  29.918 -15.306  1.00  0.120          C  
ATOM   1290  O   LEU A  86     -30.358  30.441 -16.294  1.00  0.130          O  
ATOM   1291  CB  LEU A  86     -28.333  31.257 -13.868  1.00  0.170          C  
ATOM   1292  CG  LEU A  86     -28.033  32.289 -12.744  1.00  0.170          C  
ATOM   1293  CD1 LEU A  86     -26.550  32.544 -12.693  1.00  0.170          C  
ATOM   1294  CD2 LEU A  86     -28.716  33.602 -13.028  1.00  0.170          C  
ATOM   1295  H   LEU A  86     -29.385  29.579 -12.145  1.00  0.140          H  
ATOM   1296  HA  LEU A  86     -30.490  31.465 -13.996  1.00  0.140          H  
ATOM   1297 1HB  LEU A  86     -27.640  30.427 -13.735  1.00  0.200          H  
ATOM   1298 2HB  LEU A  86     -28.100  31.738 -14.801  1.00  0.200          H  
ATOM   1299  HG  LEU A  86     -28.361  31.895 -11.784  1.00  0.200          H  
ATOM   1300 1HD1 LEU A  86     -26.333  33.260 -11.916  1.00  0.200          H  
ATOM   1301 2HD1 LEU A  86     -26.030  31.624 -12.491  1.00  0.200          H  
ATOM   1302 3HD1 LEU A  86     -26.234  32.944 -13.641  1.00  0.200          H  
ATOM   1303 1HD2 LEU A  86     -28.457  34.291 -12.234  1.00  0.200          H  
ATOM   1304 2HD2 LEU A  86     -28.375  34.004 -13.983  1.00  0.200          H  
ATOM   1305 3HD2 LEU A  86     -29.797  33.470 -13.057  1.00  0.200          H  
ATOM   1306  N   HIS A  87     -29.353  28.685 -15.327  1.00  0.110          N  
ATOM   1307  CA  HIS A  87     -29.403  27.873 -16.526  1.00  0.100          C  
ATOM   1308  C   HIS A  87     -30.866  27.617 -16.886  1.00  0.110          C  
ATOM   1309  O   HIS A  87     -31.312  27.875 -18.005  1.00  0.100          O  
ATOM   1310  CB  HIS A  87     -28.669  26.552 -16.298  1.00  0.140          C  
ATOM   1311  CG  HIS A  87     -28.534  25.692 -17.495  1.00  0.140          C  
ATOM   1312  ND1 HIS A  87     -27.619  25.950 -18.494  1.00  0.140          N  
ATOM   1313  CD2 HIS A  87     -29.188  24.577 -17.865  1.00  0.140          C  
ATOM   1314  CE1 HIS A  87     -27.711  25.014 -19.421  1.00  0.140          C  
ATOM   1315  NE2 HIS A  87     -28.654  24.170 -19.063  1.00  0.140          N  
ATOM   1316  H   HIS A  87     -28.875  28.320 -14.496  1.00  0.130          H  
ATOM   1317  HA  HIS A  87     -28.929  28.396 -17.355  1.00  0.120          H  
ATOM   1318 1HB  HIS A  87     -27.685  26.756 -15.913  1.00  0.170          H  
ATOM   1319 2HB  HIS A  87     -29.192  25.979 -15.538  1.00  0.170          H  
ATOM   1320  HD2 HIS A  87     -29.986  24.089 -17.306  1.00  0.170          H  
ATOM   1321  HE1 HIS A  87     -27.111  24.950 -20.327  1.00  0.170          H  
ATOM   1322  HE2 HIS A  87     -28.937  23.349 -19.586  1.00  0.170          H  
ATOM   1323  N   ALA A  88     -31.655  27.160 -15.917  1.00  0.120          N  
ATOM   1324  CA  ALA A  88     -33.051  26.856 -16.180  1.00  0.130          C  
ATOM   1325  C   ALA A  88     -33.825  28.070 -16.710  1.00  0.120          C  
ATOM   1326  O   ALA A  88     -34.700  27.924 -17.567  1.00  0.120          O  
ATOM   1327  CB  ALA A  88     -33.706  26.356 -14.906  1.00  0.180          C  
ATOM   1328  H   ALA A  88     -31.264  26.980 -14.987  1.00  0.140          H  
ATOM   1329  HA  ALA A  88     -33.086  26.075 -16.939  1.00  0.160          H  
ATOM   1330 1HB  ALA A  88     -34.743  26.097 -15.107  1.00  0.210          H  
ATOM   1331 2HB  ALA A  88     -33.170  25.480 -14.542  1.00  0.210          H  
ATOM   1332 3HB  ALA A  88     -33.665  27.143 -14.153  1.00  0.210          H  
ATOM   1333  N   ARG A  89     -33.496  29.260 -16.207  1.00  0.130          N  
ATOM   1334  CA  ARG A  89     -34.159  30.493 -16.604  1.00  0.150          C  
ATOM   1335  C   ARG A  89     -33.683  31.090 -17.940  1.00  0.140          C  
ATOM   1336  O   ARG A  89     -34.502  31.597 -18.709  1.00  0.170          O  
ATOM   1337  CB  ARG A  89     -33.953  31.524 -15.510  1.00  0.200          C  
ATOM   1338  CG  ARG A  89     -34.673  31.224 -14.211  1.00  0.200          C  
ATOM   1339  CD  ARG A  89     -34.291  32.179 -13.139  1.00  0.200          C  
ATOM   1340  NE  ARG A  89     -34.892  31.815 -11.859  1.00  0.200          N  
ATOM   1341  CZ  ARG A  89     -34.774  32.518 -10.709  1.00  0.200          C  
ATOM   1342  NH1 ARG A  89     -34.091  33.643 -10.672  1.00  0.200          N  
ATOM   1343  NH2 ARG A  89     -35.358  32.065  -9.605  1.00  0.200          N  
ATOM   1344  H   ARG A  89     -32.795  29.292 -15.463  1.00  0.160          H  
ATOM   1345  HA  ARG A  89     -35.225  30.282 -16.685  1.00  0.180          H  
ATOM   1346 1HB  ARG A  89     -32.889  31.583 -15.278  1.00  0.240          H  
ATOM   1347 2HB  ARG A  89     -34.267  32.506 -15.860  1.00  0.240          H  
ATOM   1348 1HG  ARG A  89     -35.745  31.321 -14.377  1.00  0.240          H  
ATOM   1349 2HG  ARG A  89     -34.457  30.214 -13.882  1.00  0.240          H  
ATOM   1350 1HD  ARG A  89     -33.202  32.170 -13.023  1.00  0.240          H  
ATOM   1351 2HD  ARG A  89     -34.620  33.184 -13.406  1.00  0.240          H  
ATOM   1352  HE  ARG A  89     -35.428  30.957 -11.827  1.00  0.240          H  
ATOM   1353 1HH1 ARG A  89     -33.617  34.015 -11.508  1.00  0.240          H  
ATOM   1354 2HH1 ARG A  89     -34.013  34.165  -9.813  1.00  0.240          H  
ATOM   1355 1HH2 ARG A  89     -35.880  31.196  -9.626  1.00  0.240          H  
ATOM   1356 2HH2 ARG A  89     -35.276  32.579  -8.741  1.00  0.240          H  
ATOM   1357  N   TYR A  90     -32.371  31.054 -18.219  1.00  0.120          N  
ATOM   1358  CA  TYR A  90     -31.837  31.694 -19.419  1.00  0.110          C  
ATOM   1359  C   TYR A  90     -31.204  30.770 -20.477  1.00  0.100          C  
ATOM   1360  O   TYR A  90     -30.820  31.239 -21.551  1.00  0.110          O  
ATOM   1361  CB  TYR A  90     -30.789  32.714 -18.994  1.00  0.160          C  
ATOM   1362  CG  TYR A  90     -31.283  33.803 -18.118  1.00  0.160          C  
ATOM   1363  CD1 TYR A  90     -31.211  33.641 -16.754  1.00  0.160          C  
ATOM   1364  CD2 TYR A  90     -31.795  34.965 -18.653  1.00  0.160          C  
ATOM   1365  CE1 TYR A  90     -31.666  34.605 -15.925  1.00  0.160          C  
ATOM   1366  CE2 TYR A  90     -32.249  35.953 -17.816  1.00  0.160          C  
ATOM   1367  CZ  TYR A  90     -32.190  35.773 -16.451  1.00  0.160          C  
ATOM   1368  OH  TYR A  90     -32.661  36.751 -15.612  1.00  0.160          O  
ATOM   1369  H   TYR A  90     -31.716  30.652 -17.544  1.00  0.140          H  
ATOM   1370  HA  TYR A  90     -32.657  32.221 -19.903  1.00  0.130          H  
ATOM   1371 1HB  TYR A  90     -30.036  32.190 -18.467  1.00  0.190          H  
ATOM   1372 2HB  TYR A  90     -30.346  33.166 -19.868  1.00  0.190          H  
ATOM   1373  HD1 TYR A  90     -30.804  32.737 -16.337  1.00  0.190          H  
ATOM   1374  HD2 TYR A  90     -31.845  35.101 -19.729  1.00  0.190          H  
ATOM   1375  HE1 TYR A  90     -31.619  34.452 -14.851  1.00  0.190          H  
ATOM   1376  HE2 TYR A  90     -32.659  36.874 -18.230  1.00  0.190          H  
ATOM   1377  HH  TYR A  90     -32.505  36.489 -14.689  1.00  0.190          H  
ATOM   1378  N   ALA A  91     -31.125  29.458 -20.267  1.00  0.090          N  
ATOM   1379  CA  ALA A  91     -30.517  28.597 -21.288  1.00  0.090          C  
ATOM   1380  C   ALA A  91     -31.258  28.736 -22.619  1.00  0.100          C  
ATOM   1381  O   ALA A  91     -30.633  28.743 -23.685  1.00  0.110          O  
ATOM   1382  CB  ALA A  91     -30.502  27.149 -20.849  1.00  0.130          C  
ATOM   1383  H   ALA A  91     -31.406  29.038 -19.383  1.00  0.110          H  
ATOM   1384  HA  ALA A  91     -29.489  28.921 -21.434  1.00  0.110          H  
ATOM   1385 1HB  ALA A  91     -30.023  26.536 -21.609  1.00  0.150          H  
ATOM   1386 2HB  ALA A  91     -29.945  27.070 -19.921  1.00  0.150          H  
ATOM   1387 3HB  ALA A  91     -31.521  26.804 -20.690  1.00  0.150          H  
ATOM   1388  N   GLU A  92     -32.579  28.930 -22.554  1.00  0.110          N  
ATOM   1389  CA  GLU A  92     -33.439  29.084 -23.724  1.00  0.140          C  
ATOM   1390  C   GLU A  92     -33.104  30.318 -24.573  1.00  0.170          C  
ATOM   1391  O   GLU A  92     -33.493  30.389 -25.740  1.00  0.210          O  
ATOM   1392  CB  GLU A  92     -34.907  29.135 -23.299  1.00  0.180          C  
ATOM   1393  CG  GLU A  92     -35.450  27.812 -22.761  1.00  0.180          C  
ATOM   1394  CD  GLU A  92     -36.904  27.881 -22.368  1.00  0.180          C  
ATOM   1395  OE1 GLU A  92     -37.458  28.953 -22.396  1.00  0.180          O  
ATOM   1396  OE2 GLU A  92     -37.459  26.858 -22.049  1.00  0.180          O  
ATOM   1397  H   GLU A  92     -33.015  28.905 -21.639  1.00  0.130          H  
ATOM   1398  HA  GLU A  92     -33.303  28.206 -24.355  1.00  0.170          H  
ATOM   1399 1HB  GLU A  92     -35.033  29.892 -22.522  1.00  0.220          H  
ATOM   1400 2HB  GLU A  92     -35.522  29.433 -24.149  1.00  0.220          H  
ATOM   1401 1HG  GLU A  92     -35.328  27.048 -23.528  1.00  0.220          H  
ATOM   1402 2HG  GLU A  92     -34.859  27.515 -21.896  1.00  0.220          H  
ATOM   1403  N   CYS A  93     -32.434  31.317 -23.984  1.00  0.170          N  
ATOM   1404  CA  CYS A  93     -32.079  32.523 -24.721  1.00  0.230          C  
ATOM   1405  C   CYS A  93     -30.581  32.540 -25.029  1.00  0.200          C  
ATOM   1406  O   CYS A  93     -30.053  33.539 -25.526  1.00  0.290          O  
ATOM   1407  CB  CYS A  93     -32.502  33.799 -23.986  1.00  0.300          C  
ATOM   1408  SG  CYS A  93     -31.683  34.111 -22.442  1.00  0.300          S  
ATOM   1409  H   CYS A  93     -32.104  31.216 -23.026  1.00  0.200          H  
ATOM   1410  HA  CYS A  93     -32.613  32.514 -25.671  1.00  0.280          H  
ATOM   1411 1HB  CYS A  93     -32.327  34.659 -24.631  1.00  0.360          H  
ATOM   1412 2HB  CYS A  93     -33.572  33.753 -23.789  1.00  0.360          H  
ATOM   1413  HG  CYS A  93     -30.511  34.520 -22.967  1.00  0.360          H  
ATOM   1414  N   GLY A  94     -29.892  31.423 -24.758  1.00  0.140          N  
ATOM   1415  CA  GLY A  94     -28.471  31.332 -25.018  1.00  0.170          C  
ATOM   1416  C   GLY A  94     -27.531  31.346 -23.807  1.00  0.150          C  
ATOM   1417  O   GLY A  94     -26.331  31.549 -23.995  1.00  0.190          O  
ATOM   1418  H   GLY A  94     -30.358  30.593 -24.387  1.00  0.170          H  
ATOM   1419 1HA  GLY A  94     -28.303  30.409 -25.572  1.00  0.200          H  
ATOM   1420 2HA  GLY A  94     -28.187  32.136 -25.694  1.00  0.200          H  
ATOM   1421  N   LEU A  95     -28.016  31.197 -22.565  1.00  0.110          N  
ATOM   1422  CA  LEU A  95     -27.046  31.180 -21.466  1.00  0.110          C  
ATOM   1423  C   LEU A  95     -26.359  29.829 -21.367  1.00  0.100          C  
ATOM   1424  O   LEU A  95     -27.020  28.785 -21.333  1.00  0.110          O  
ATOM   1425  CB  LEU A  95     -27.684  31.413 -20.079  1.00  0.150          C  
ATOM   1426  CG  LEU A  95     -26.679  31.597 -18.860  1.00  0.150          C  
ATOM   1427  CD1 LEU A  95     -25.896  32.904 -19.032  1.00  0.150          C  
ATOM   1428  CD2 LEU A  95     -27.438  31.618 -17.544  1.00  0.150          C  
ATOM   1429  H   LEU A  95     -29.016  31.103 -22.365  1.00  0.130          H  
ATOM   1430  HA  LEU A  95     -26.294  31.936 -21.665  1.00  0.130          H  
ATOM   1431 1HB  LEU A  95     -28.312  32.244 -20.116  1.00  0.180          H  
ATOM   1432 2HB  LEU A  95     -28.297  30.547 -19.849  1.00  0.180          H  
ATOM   1433  HG  LEU A  95     -25.975  30.764 -18.836  1.00  0.180          H  
ATOM   1434 1HD1 LEU A  95     -25.226  33.028 -18.210  1.00  0.180          H  
ATOM   1435 2HD1 LEU A  95     -25.322  32.900 -19.946  1.00  0.180          H  
ATOM   1436 3HD1 LEU A  95     -26.594  33.730 -19.046  1.00  0.180          H  
ATOM   1437 1HD2 LEU A  95     -26.734  31.726 -16.730  1.00  0.180          H  
ATOM   1438 2HD2 LEU A  95     -28.125  32.450 -17.522  1.00  0.180          H  
ATOM   1439 3HD2 LEU A  95     -27.981  30.685 -17.431  1.00  0.180          H  
ATOM   1440  N   ARG A  96     -25.044  29.848 -21.202  1.00  0.090          N  
ATOM   1441  CA  ARG A  96     -24.293  28.625 -20.961  1.00  0.100          C  
ATOM   1442  C   ARG A  96     -23.321  28.835 -19.802  1.00  0.090          C  
ATOM   1443  O   ARG A  96     -22.785  29.921 -19.611  1.00  0.090          O  
ATOM   1444  CB  ARG A  96     -23.562  28.167 -22.223  1.00  0.140          C  
ATOM   1445  CG  ARG A  96     -24.484  27.783 -23.408  1.00  0.140          C  
ATOM   1446  CD  ARG A  96     -25.248  26.521 -23.142  1.00  0.140          C  
ATOM   1447  NE  ARG A  96     -26.065  26.108 -24.270  1.00  0.140          N  
ATOM   1448  CZ  ARG A  96     -27.331  26.533 -24.521  1.00  0.140          C  
ATOM   1449  NH1 ARG A  96     -27.933  27.420 -23.745  1.00  0.140          N  
ATOM   1450  NH2 ARG A  96     -27.978  26.045 -25.572  1.00  0.140          N  
ATOM   1451  H   ARG A  96     -24.555  30.744 -21.304  1.00  0.110          H  
ATOM   1452  HA  ARG A  96     -24.985  27.845 -20.656  1.00  0.120          H  
ATOM   1453 1HB  ARG A  96     -22.924  28.959 -22.567  1.00  0.160          H  
ATOM   1454 2HB  ARG A  96     -22.928  27.312 -21.990  1.00  0.160          H  
ATOM   1455 1HG  ARG A  96     -25.188  28.585 -23.600  1.00  0.160          H  
ATOM   1456 2HG  ARG A  96     -23.878  27.627 -24.302  1.00  0.160          H  
ATOM   1457 1HD  ARG A  96     -24.535  25.721 -22.937  1.00  0.160          H  
ATOM   1458 2HD  ARG A  96     -25.900  26.638 -22.287  1.00  0.160          H  
ATOM   1459  HE  ARG A  96     -25.666  25.430 -24.906  1.00  0.160          H  
ATOM   1460 1HH1 ARG A  96     -27.472  27.820 -22.911  1.00  0.160          H  
ATOM   1461 2HH1 ARG A  96     -28.891  27.737 -23.958  1.00  0.160          H  
ATOM   1462 1HH2 ARG A  96     -27.529  25.369 -26.174  1.00  0.160          H  
ATOM   1463 2HH2 ARG A  96     -28.921  26.349 -25.771  1.00  0.160          H  
ATOM   1464  N   ILE A  97     -23.141  27.804 -18.992  1.00  0.080          N  
ATOM   1465  CA  ILE A  97     -22.265  27.897 -17.832  1.00  0.070          C  
ATOM   1466  C   ILE A  97     -21.140  26.888 -17.964  1.00  0.080          C  
ATOM   1467  O   ILE A  97     -21.382  25.725 -18.278  1.00  0.090          O  
ATOM   1468  CB  ILE A  97     -23.053  27.657 -16.524  1.00  0.100          C  
ATOM   1469  CG1 ILE A  97     -24.203  28.687 -16.436  1.00  0.100          C  
ATOM   1470  CG2 ILE A  97     -22.101  27.734 -15.283  1.00  0.100          C  
ATOM   1471  CD1 ILE A  97     -25.187  28.495 -15.295  1.00  0.100          C  
ATOM   1472  H   ILE A  97     -23.612  26.935 -19.193  1.00  0.100          H  
ATOM   1473  HA  ILE A  97     -21.822  28.889 -17.795  1.00  0.080          H  
ATOM   1474  HB  ILE A  97     -23.496  26.715 -16.558  1.00  0.120          H  
ATOM   1475 1HG1 ILE A  97     -23.786  29.635 -16.387  1.00  0.120          H  
ATOM   1476 2HG1 ILE A  97     -24.785  28.620 -17.349  1.00  0.120          H  
ATOM   1477 1HG2 ILE A  97     -22.661  27.547 -14.378  1.00  0.120          H  
ATOM   1478 2HG2 ILE A  97     -21.321  26.978 -15.364  1.00  0.120          H  
ATOM   1479 3HG2 ILE A  97     -21.639  28.721 -15.229  1.00  0.120          H  
ATOM   1480 1HD1 ILE A  97     -25.968  29.257 -15.353  1.00  0.120          H  
ATOM   1481 2HD1 ILE A  97     -25.639  27.515 -15.370  1.00  0.120          H  
ATOM   1482 3HD1 ILE A  97     -24.693  28.581 -14.352  1.00  0.120          H  
ATOM   1483  N   LEU A  98     -19.915  27.354 -17.773  1.00  0.080          N  
ATOM   1484  CA  LEU A  98     -18.721  26.536 -17.867  1.00  0.080          C  
ATOM   1485  C   LEU A  98     -18.069  26.389 -16.498  1.00  0.080          C  
ATOM   1486  O   LEU A  98     -17.333  27.285 -16.057  1.00  0.110          O  
ATOM   1487  CB  LEU A  98     -17.678  27.204 -18.775  1.00  0.110          C  
ATOM   1488  CG  LEU A  98     -17.891  27.271 -20.308  1.00  0.110          C  
ATOM   1489  CD1 LEU A  98     -18.926  28.348 -20.687  1.00  0.110          C  
ATOM   1490  CD2 LEU A  98     -16.542  27.601 -20.939  1.00  0.110          C  
ATOM   1491  H   LEU A  98     -19.821  28.338 -17.533  1.00  0.100          H  
ATOM   1492  HA  LEU A  98     -18.997  25.548 -18.234  1.00  0.100          H  
ATOM   1493 1HB  LEU A  98     -17.540  28.215 -18.430  1.00  0.130          H  
ATOM   1494 2HB  LEU A  98     -16.760  26.672 -18.620  1.00  0.130          H  
ATOM   1495  HG  LEU A  98     -18.252  26.317 -20.679  1.00  0.130          H  
ATOM   1496 1HD1 LEU A  98     -19.030  28.384 -21.770  1.00  0.130          H  
ATOM   1497 2HD1 LEU A  98     -19.890  28.133 -20.259  1.00  0.130          H  
ATOM   1498 3HD1 LEU A  98     -18.577  29.304 -20.328  1.00  0.130          H  
ATOM   1499 1HD2 LEU A  98     -16.655  27.661 -22.015  1.00  0.130          H  
ATOM   1500 2HD2 LEU A  98     -16.186  28.553 -20.566  1.00  0.130          H  
ATOM   1501 3HD2 LEU A  98     -15.819  26.824 -20.688  1.00  0.130          H  
ATOM   1502  N   ALA A  99     -18.356  25.288 -15.809  1.00  0.080          N  
ATOM   1503  CA  ALA A  99     -17.841  25.120 -14.458  1.00  0.070          C  
ATOM   1504  C   ALA A  99     -16.549  24.311 -14.447  1.00  0.080          C  
ATOM   1505  O   ALA A  99     -16.486  23.204 -14.982  1.00  0.090          O  
ATOM   1506  CB  ALA A  99     -18.903  24.483 -13.600  1.00  0.100          C  
ATOM   1507  H   ALA A  99     -18.961  24.565 -16.220  1.00  0.100          H  
ATOM   1508  HA  ALA A  99     -17.604  26.097 -14.053  1.00  0.080          H  
ATOM   1509 1HB  ALA A  99     -18.533  24.375 -12.590  1.00  0.120          H  
ATOM   1510 2HB  ALA A  99     -19.777  25.122 -13.607  1.00  0.120          H  
ATOM   1511 3HB  ALA A  99     -19.151  23.518 -14.014  1.00  0.120          H  
ATOM   1512  N   PHE A 100     -15.522  24.887 -13.834  1.00  0.080          N  
ATOM   1513  CA  PHE A 100     -14.198  24.301 -13.728  1.00  0.080          C  
ATOM   1514  C   PHE A 100     -13.812  24.025 -12.274  1.00  0.080          C  
ATOM   1515  O   PHE A 100     -13.470  24.949 -11.545  1.00  0.100          O  
ATOM   1516  CB  PHE A 100     -13.165  25.253 -14.313  1.00  0.110          C  
ATOM   1517  CG  PHE A 100     -13.249  25.487 -15.806  1.00  0.110          C  
ATOM   1518  CD1 PHE A 100     -14.073  26.457 -16.356  1.00  0.110          C  
ATOM   1519  CD2 PHE A 100     -12.461  24.744 -16.662  1.00  0.110          C  
ATOM   1520  CE1 PHE A 100     -14.095  26.663 -17.723  1.00  0.110          C  
ATOM   1521  CE2 PHE A 100     -12.489  24.960 -18.016  1.00  0.110          C  
ATOM   1522  CZ  PHE A 100     -13.305  25.916 -18.549  1.00  0.110          C  
ATOM   1523  H   PHE A 100     -15.661  25.817 -13.433  1.00  0.100          H  
ATOM   1524  HA  PHE A 100     -14.171  23.395 -14.319  1.00  0.100          H  
ATOM   1525 1HB  PHE A 100     -13.250  26.228 -13.815  1.00  0.130          H  
ATOM   1526 2HB  PHE A 100     -12.193  24.869 -14.088  1.00  0.130          H  
ATOM   1527  HD1 PHE A 100     -14.709  27.060 -15.697  1.00  0.130          H  
ATOM   1528  HD2 PHE A 100     -11.800  23.975 -16.247  1.00  0.130          H  
ATOM   1529  HE1 PHE A 100     -14.735  27.418 -18.145  1.00  0.130          H  
ATOM   1530  HE2 PHE A 100     -11.865  24.371 -18.655  1.00  0.130          H  
ATOM   1531  HZ  PHE A 100     -13.326  26.080 -19.628  1.00  0.130          H  
ATOM   1532  N   PRO A 101     -13.844  22.787 -11.800  1.00  0.080          N  
ATOM   1533  CA  PRO A 101     -13.540  22.447 -10.432  1.00  0.090          C  
ATOM   1534  C   PRO A 101     -12.112  22.848 -10.140  1.00  0.090          C  
ATOM   1535  O   PRO A 101     -11.258  22.783 -11.028  1.00  0.100          O  
ATOM   1536  CB  PRO A 101     -13.708  20.931 -10.431  1.00  0.140          C  
ATOM   1537  CG  PRO A 101     -14.596  20.648 -11.600  1.00  0.140          C  
ATOM   1538  CD  PRO A 101     -14.247  21.669 -12.625  1.00  0.140          C  
ATOM   1539  HA  PRO A 101     -14.222  22.934  -9.741  1.00  0.110          H  
ATOM   1540 1HB  PRO A 101     -12.752  20.428 -10.454  1.00  0.160          H  
ATOM   1541 2HB  PRO A 101     -14.202  20.629  -9.495  1.00  0.160          H  
ATOM   1542 1HG  PRO A 101     -14.417  19.633 -11.986  1.00  0.160          H  
ATOM   1543 2HG  PRO A 101     -15.645  20.701 -11.298  1.00  0.160          H  
ATOM   1544 1HD  PRO A 101     -13.412  21.336 -13.253  1.00  0.160          H  
ATOM   1545 2HD  PRO A 101     -15.157  21.861 -13.204  1.00  0.160          H  
ATOM   1546  N   CYS A 102     -11.838  23.239  -8.904  1.00  0.080          N  
ATOM   1547  CA  CYS A 102     -10.469  23.579  -8.548  1.00  0.080          C  
ATOM   1548  C   CYS A 102     -10.212  23.262  -7.075  1.00  0.080          C  
ATOM   1549  O   CYS A 102     -11.065  23.487  -6.225  1.00  0.080          O  
ATOM   1550  CB  CYS A 102     -10.223  25.065  -8.824  1.00  0.110          C  
ATOM   1551  SG  CYS A 102      -8.541  25.572  -8.597  1.00  0.110          S  
ATOM   1552  H   CYS A 102     -12.605  23.338  -8.228  1.00  0.100          H  
ATOM   1553  HA  CYS A 102      -9.788  22.992  -9.164  1.00  0.100          H  
ATOM   1554 1HB  CYS A 102     -10.504  25.291  -9.860  1.00  0.130          H  
ATOM   1555 2HB  CYS A 102     -10.852  25.667  -8.173  1.00  0.130          H  
ATOM   1556  HG  CYS A 102      -8.116  24.845  -9.669  1.00  0.130          H  
ATOM   1557  N   ASN A 103      -9.011  22.768  -6.768  1.00  0.090          N  
ATOM   1558  CA  ASN A 103      -8.647  22.418  -5.395  1.00  0.100          C  
ATOM   1559  C   ASN A 103      -7.545  23.302  -4.818  1.00  0.120          C  
ATOM   1560  O   ASN A 103      -6.827  22.881  -3.914  1.00  0.140          O  
ATOM   1561  CB  ASN A 103      -8.218  20.960  -5.343  1.00  0.140          C  
ATOM   1562  CG  ASN A 103      -8.253  20.330  -3.970  1.00  0.140          C  
ATOM   1563  OD1 ASN A 103      -9.179  20.538  -3.176  1.00  0.140          O  
ATOM   1564  ND2 ASN A 103      -7.242  19.548  -3.670  1.00  0.140          N  
ATOM   1565  H   ASN A 103      -8.340  22.606  -7.507  1.00  0.110          H  
ATOM   1566  HA  ASN A 103      -9.527  22.545  -4.764  1.00  0.120          H  
ATOM   1567 1HB  ASN A 103      -8.881  20.391  -5.976  1.00  0.160          H  
ATOM   1568 2HB  ASN A 103      -7.214  20.862  -5.751  1.00  0.160          H  
ATOM   1569 1HD2 ASN A 103      -7.202  19.097  -2.777  1.00  0.160          H  
ATOM   1570 2HD2 ASN A 103      -6.506  19.408  -4.333  1.00  0.160          H  
ATOM   1571  N   GLN A 104      -7.397  24.515  -5.346  1.00  0.120          N  
ATOM   1572  CA  GLN A 104      -6.360  25.437  -4.873  1.00  0.130          C  
ATOM   1573  C   GLN A 104      -6.821  26.344  -3.750  1.00  0.140          C  
ATOM   1574  O   GLN A 104      -6.041  27.142  -3.231  1.00  0.170          O  
ATOM   1575  CB  GLN A 104      -5.838  26.331  -6.004  1.00  0.180          C  
ATOM   1576  CG  GLN A 104      -5.069  25.619  -7.101  1.00  0.180          C  
ATOM   1577  CD  GLN A 104      -4.608  26.599  -8.184  1.00  0.180          C  
ATOM   1578  OE1 GLN A 104      -5.392  27.430  -8.683  1.00  0.180          O  
ATOM   1579  NE2 GLN A 104      -3.339  26.530  -8.541  1.00  0.180          N  
ATOM   1580  H   GLN A 104      -8.020  24.799  -6.096  1.00  0.140          H  
ATOM   1581  HA  GLN A 104      -5.527  24.844  -4.499  1.00  0.160          H  
ATOM   1582 1HB  GLN A 104      -6.675  26.854  -6.460  1.00  0.210          H  
ATOM   1583 2HB  GLN A 104      -5.183  27.091  -5.582  1.00  0.210          H  
ATOM   1584 1HG  GLN A 104      -4.187  25.155  -6.662  1.00  0.210          H  
ATOM   1585 2HG  GLN A 104      -5.700  24.860  -7.557  1.00  0.210          H  
ATOM   1586 1HE2 GLN A 104      -2.943  27.176  -9.243  1.00  0.210          H  
ATOM   1587 2HE2 GLN A 104      -2.726  25.840  -8.144  1.00  0.210          H  
ATOM   1588  N   PHE A 105      -8.085  26.241  -3.381  1.00  0.140          N  
ATOM   1589  CA  PHE A 105      -8.636  27.142  -2.395  1.00  0.160          C  
ATOM   1590  C   PHE A 105      -9.202  26.425  -1.185  1.00  0.170          C  
ATOM   1591  O   PHE A 105     -10.374  26.036  -1.169  1.00  0.270          O  
ATOM   1592  CB  PHE A 105      -9.727  27.942  -3.063  1.00  0.220          C  
ATOM   1593  CG  PHE A 105      -9.241  28.640  -4.238  1.00  0.220          C  
ATOM   1594  CD1 PHE A 105      -9.539  28.126  -5.490  1.00  0.220          C  
ATOM   1595  CD2 PHE A 105      -8.450  29.751  -4.143  1.00  0.220          C  
ATOM   1596  CE1 PHE A 105      -9.063  28.715  -6.605  1.00  0.220          C  
ATOM   1597  CE2 PHE A 105      -7.970  30.333  -5.265  1.00  0.220          C  
ATOM   1598  CZ  PHE A 105      -8.273  29.813  -6.493  1.00  0.220          C  
ATOM   1599  H   PHE A 105      -8.670  25.556  -3.831  1.00  0.170          H  
ATOM   1600  HA  PHE A 105      -7.850  27.817  -2.057  1.00  0.190          H  
ATOM   1601 1HB  PHE A 105     -10.471  27.269  -3.390  1.00  0.260          H  
ATOM   1602 2HB  PHE A 105     -10.166  28.652  -2.376  1.00  0.260          H  
ATOM   1603  HD1 PHE A 105     -10.163  27.234  -5.572  1.00  0.260          H  
ATOM   1604  HD2 PHE A 105      -8.196  30.164  -3.162  1.00  0.260          H  
ATOM   1605  HE1 PHE A 105      -9.305  28.307  -7.580  1.00  0.260          H  
ATOM   1606  HE2 PHE A 105      -7.337  31.214  -5.184  1.00  0.260          H  
ATOM   1607  HZ  PHE A 105      -7.883  30.278  -7.373  1.00  0.260          H  
ATOM   1608  N   GLY A 106      -8.353  26.201  -0.179  1.00  0.150          N  
ATOM   1609  CA  GLY A 106      -8.763  25.499   1.037  1.00  0.150          C  
ATOM   1610  C   GLY A 106      -8.875  23.988   0.875  1.00  0.150          C  
ATOM   1611  O   GLY A 106      -9.473  23.320   1.719  1.00  0.160          O  
ATOM   1612  H   GLY A 106      -7.401  26.545  -0.252  1.00  0.180          H  
ATOM   1613 1HA  GLY A 106      -8.048  25.720   1.830  1.00  0.180          H  
ATOM   1614 2HA  GLY A 106      -9.721  25.896   1.368  1.00  0.180          H  
ATOM   1615  N   LYS A 107      -8.360  23.452  -0.229  1.00  0.140          N  
ATOM   1616  CA  LYS A 107      -8.470  22.022  -0.519  1.00  0.140          C  
ATOM   1617  C   LYS A 107      -9.945  21.583  -0.465  1.00  0.140          C  
ATOM   1618  O   LYS A 107     -10.281  20.560   0.130  1.00  0.180          O  
ATOM   1619  CB  LYS A 107      -7.637  21.194   0.465  1.00  0.200          C  
ATOM   1620  CG  LYS A 107      -6.147  21.508   0.435  1.00  0.200          C  
ATOM   1621  CD  LYS A 107      -5.369  20.604   1.383  1.00  0.200          C  
ATOM   1622  CE  LYS A 107      -3.882  20.945   1.385  1.00  0.200          C  
ATOM   1623  NZ  LYS A 107      -3.113  20.088   2.336  1.00  0.200          N  
ATOM   1624  H   LYS A 107      -7.879  24.059  -0.877  1.00  0.170          H  
ATOM   1625  HA  LYS A 107      -8.081  21.859  -1.519  1.00  0.170          H  
ATOM   1626 1HB  LYS A 107      -7.999  21.337   1.480  1.00  0.240          H  
ATOM   1627 2HB  LYS A 107      -7.754  20.136   0.226  1.00  0.240          H  
ATOM   1628 1HG  LYS A 107      -5.775  21.373  -0.583  1.00  0.240          H  
ATOM   1629 2HG  LYS A 107      -5.993  22.545   0.723  1.00  0.240          H  
ATOM   1630 1HD  LYS A 107      -5.765  20.717   2.393  1.00  0.240          H  
ATOM   1631 2HD  LYS A 107      -5.495  19.566   1.076  1.00  0.240          H  
ATOM   1632 1HE  LYS A 107      -3.483  20.803   0.382  1.00  0.240          H  
ATOM   1633 2HE  LYS A 107      -3.756  21.989   1.671  1.00  0.240          H  
ATOM   1634 1HZ  LYS A 107      -2.136  20.346   2.307  1.00  0.240          H  
ATOM   1635 2HZ  LYS A 107      -3.466  20.221   3.275  1.00  0.240          H  
ATOM   1636 3HZ  LYS A 107      -3.212  19.118   2.075  1.00  0.240          H  
ATOM   1637  N   GLN A 108     -10.826  22.368  -1.103  1.00  0.140          N  
ATOM   1638  CA  GLN A 108     -12.271  22.133  -1.093  1.00  0.140          C  
ATOM   1639  C   GLN A 108     -12.827  21.300  -2.261  1.00  0.140          C  
ATOM   1640  O   GLN A 108     -14.054  21.148  -2.398  1.00  0.150          O  
ATOM   1641  CB  GLN A 108     -12.978  23.484  -1.026  1.00  0.200          C  
ATOM   1642  CG  GLN A 108     -12.628  24.308   0.229  1.00  0.200          C  
ATOM   1643  CD  GLN A 108     -13.115  23.720   1.514  1.00  0.200          C  
ATOM   1644  OE1 GLN A 108     -14.317  23.601   1.686  1.00  0.200          O  
ATOM   1645  NE2 GLN A 108     -12.220  23.345   2.419  1.00  0.200          N  
ATOM   1646  H   GLN A 108     -10.470  23.183  -1.587  1.00  0.170          H  
ATOM   1647  HA  GLN A 108     -12.491  21.593  -0.175  1.00  0.170          H  
ATOM   1648 1HB  GLN A 108     -12.725  24.075  -1.906  1.00  0.240          H  
ATOM   1649 2HB  GLN A 108     -14.050  23.326  -1.026  1.00  0.240          H  
ATOM   1650 1HG  GLN A 108     -11.566  24.367   0.298  1.00  0.240          H  
ATOM   1651 2HG  GLN A 108     -13.039  25.309   0.129  1.00  0.240          H  
ATOM   1652 1HE2 GLN A 108     -12.520  22.945   3.285  1.00  0.240          H  
ATOM   1653 2HE2 GLN A 108     -11.215  23.449   2.239  1.00  0.240          H  
ATOM   1654  N   GLU A 109     -11.950  20.788  -3.128  1.00  0.130          N  
ATOM   1655  CA  GLU A 109     -12.363  19.935  -4.242  1.00  0.180          C  
ATOM   1656  C   GLU A 109     -11.411  18.711  -4.350  1.00  0.200          C  
ATOM   1657  O   GLU A 109     -10.836  18.469  -5.412  1.00  0.260          O  
ATOM   1658  CB  GLU A 109     -12.395  20.734  -5.547  1.00  0.230          C  
ATOM   1659  CG  GLU A 109     -13.020  20.025  -6.748  1.00  0.230          C  
ATOM   1660  CD  GLU A 109     -14.530  19.769  -6.616  1.00  0.230          C  
ATOM   1661  OE1 GLU A 109     -15.292  20.494  -7.197  1.00  0.230          O  
ATOM   1662  OE2 GLU A 109     -14.909  18.838  -5.941  1.00  0.230          O  
ATOM   1663  H   GLU A 109     -10.952  20.949  -2.993  1.00  0.160          H  
ATOM   1664  HA  GLU A 109     -13.372  19.567  -4.053  1.00  0.220          H  
ATOM   1665 1HB  GLU A 109     -12.909  21.681  -5.393  1.00  0.280          H  
ATOM   1666 2HB  GLU A 109     -11.380  20.964  -5.825  1.00  0.280          H  
ATOM   1667 1HG  GLU A 109     -12.842  20.666  -7.609  1.00  0.280          H  
ATOM   1668 2HG  GLU A 109     -12.524  19.101  -6.936  1.00  0.280          H  
ATOM   1669  N   PRO A 110     -11.167  17.952  -3.253  1.00  0.180          N  
ATOM   1670  CA  PRO A 110     -10.233  16.832  -3.148  1.00  0.230          C  
ATOM   1671  C   PRO A 110     -10.548  15.587  -3.981  1.00  0.230          C  
ATOM   1672  O   PRO A 110      -9.674  14.740  -4.165  1.00  0.250          O  
ATOM   1673  CB  PRO A 110     -10.332  16.455  -1.664  1.00  0.350          C  
ATOM   1674  CG  PRO A 110     -11.701  16.913  -1.236  1.00  0.350          C  
ATOM   1675  CD  PRO A 110     -11.931  18.172  -1.999  1.00  0.350          C  
ATOM   1676  HA  PRO A 110      -9.223  17.199  -3.379  1.00  0.280          H  
ATOM   1677 1HB  PRO A 110     -10.191  15.370  -1.546  1.00  0.410          H  
ATOM   1678 2HB  PRO A 110      -9.530  16.950  -1.099  1.00  0.410          H  
ATOM   1679 1HG  PRO A 110     -12.450  16.138  -1.449  1.00  0.410          H  
ATOM   1680 2HG  PRO A 110     -11.720  17.077  -0.144  1.00  0.410          H  
ATOM   1681 1HD  PRO A 110     -13.004  18.322  -2.180  1.00  0.410          H  
ATOM   1682 2HD  PRO A 110     -11.479  18.966  -1.401  1.00  0.410          H  
ATOM   1683  N   GLY A 111     -11.790  15.445  -4.439  1.00  0.190          N  
ATOM   1684  CA  GLY A 111     -12.178  14.231  -5.150  1.00  0.180          C  
ATOM   1685  C   GLY A 111     -11.772  14.160  -6.617  1.00  0.170          C  
ATOM   1686  O   GLY A 111     -11.162  15.078  -7.190  1.00  0.180          O  
ATOM   1687  H   GLY A 111     -12.476  16.166  -4.290  1.00  0.230          H  
ATOM   1688 1HA  GLY A 111     -11.764  13.367  -4.629  1.00  0.220          H  
ATOM   1689 2HA  GLY A 111     -13.259  14.120  -5.086  1.00  0.220          H  
ATOM   1690  N   SER A 112     -12.107  13.022  -7.218  1.00  0.180          N  
ATOM   1691  CA  SER A 112     -11.800  12.720  -8.612  1.00  0.170          C  
ATOM   1692  C   SER A 112     -12.792  13.377  -9.538  1.00  0.160          C  
ATOM   1693  O   SER A 112     -13.854  13.818  -9.099  1.00  0.150          O  
ATOM   1694  CB  SER A 112     -11.834  11.224  -8.852  1.00  0.240          C  
ATOM   1695  OG  SER A 112     -13.148  10.723  -8.753  1.00  0.240          O  
ATOM   1696  H   SER A 112     -12.626  12.333  -6.655  1.00  0.220          H  
ATOM   1697  HA  SER A 112     -10.803  13.098  -8.840  1.00  0.200          H  
ATOM   1698 1HB  SER A 112     -11.435  11.001  -9.841  1.00  0.290          H  
ATOM   1699 2HB  SER A 112     -11.201  10.725  -8.121  1.00  0.290          H  
ATOM   1700  HG  SER A 112     -13.071   9.769  -8.908  1.00  0.290          H  
ATOM   1701  N   ASN A 113     -12.493  13.405 -10.837  1.00  0.160          N  
ATOM   1702  CA  ASN A 113     -13.452  13.978 -11.768  1.00  0.160          C  
ATOM   1703  C   ASN A 113     -14.777  13.227 -11.773  1.00  0.160          C  
ATOM   1704  O   ASN A 113     -15.838  13.840 -11.921  1.00  0.160          O  
ATOM   1705  CB  ASN A 113     -12.887  14.047 -13.165  1.00  0.220          C  
ATOM   1706  CG  ASN A 113     -11.895  15.180 -13.400  1.00  0.220          C  
ATOM   1707  OD1 ASN A 113     -11.835  16.193 -12.675  1.00  0.220          O  
ATOM   1708  ND2 ASN A 113     -11.117  15.020 -14.433  1.00  0.220          N  
ATOM   1709  H   ASN A 113     -11.614  13.029 -11.167  1.00  0.190          H  
ATOM   1710  HA  ASN A 113     -13.665  14.989 -11.452  1.00  0.190          H  
ATOM   1711 1HB  ASN A 113     -12.400  13.097 -13.401  1.00  0.270          H  
ATOM   1712 2HB  ASN A 113     -13.705  14.157 -13.856  1.00  0.270          H  
ATOM   1713 1HD2 ASN A 113     -10.442  15.730 -14.683  1.00  0.270          H  
ATOM   1714 2HD2 ASN A 113     -11.202  14.198 -15.000  1.00  0.270          H  
ATOM   1715  N   GLU A 114     -14.742  11.912 -11.577  1.00  0.170          N  
ATOM   1716  CA  GLU A 114     -15.973  11.143 -11.571  1.00  0.180          C  
ATOM   1717  C   GLU A 114     -16.817  11.520 -10.357  1.00  0.170          C  
ATOM   1718  O   GLU A 114     -18.031  11.716 -10.477  1.00  0.180          O  
ATOM   1719  CB  GLU A 114     -15.645   9.651 -11.576  1.00  0.250          C  
ATOM   1720  CG  GLU A 114     -14.960   9.176 -12.871  1.00  0.250          C  
ATOM   1721  CD  GLU A 114     -13.489   9.538 -12.916  1.00  0.250          C  
ATOM   1722  OE1 GLU A 114     -12.978   9.954 -11.894  1.00  0.250          O  
ATOM   1723  OE2 GLU A 114     -12.887   9.416 -13.952  1.00  0.250          O  
ATOM   1724  H   GLU A 114     -13.843  11.429 -11.477  1.00  0.200          H  
ATOM   1725  HA  GLU A 114     -16.537  11.384 -12.473  1.00  0.220          H  
ATOM   1726 1HB  GLU A 114     -14.993   9.418 -10.733  1.00  0.300          H  
ATOM   1727 2HB  GLU A 114     -16.562   9.076 -11.449  1.00  0.300          H  
ATOM   1728 1HG  GLU A 114     -15.063   8.095 -12.952  1.00  0.300          H  
ATOM   1729 2HG  GLU A 114     -15.467   9.631 -13.723  1.00  0.300          H  
ATOM   1730  N   GLU A 115     -16.167  11.662  -9.197  1.00  0.170          N  
ATOM   1731  CA  GLU A 115     -16.866  12.049  -7.974  1.00  0.170          C  
ATOM   1732  C   GLU A 115     -17.478  13.443  -8.117  1.00  0.160          C  
ATOM   1733  O   GLU A 115     -18.607  13.687  -7.677  1.00  0.190          O  
ATOM   1734  CB  GLU A 115     -15.900  12.006  -6.784  1.00  0.240          C  
ATOM   1735  CG  GLU A 115     -15.483  10.592  -6.368  1.00  0.240          C  
ATOM   1736  CD  GLU A 115     -14.395  10.552  -5.319  1.00  0.240          C  
ATOM   1737  OE1 GLU A 115     -13.535  11.420  -5.318  1.00  0.240          O  
ATOM   1738  OE2 GLU A 115     -14.424   9.657  -4.510  1.00  0.240          O  
ATOM   1739  H   GLU A 115     -15.167  11.452  -9.166  1.00  0.200          H  
ATOM   1740  HA  GLU A 115     -17.674  11.336  -7.799  1.00  0.200          H  
ATOM   1741 1HB  GLU A 115     -14.999  12.565  -7.034  1.00  0.290          H  
ATOM   1742 2HB  GLU A 115     -16.358  12.491  -5.925  1.00  0.290          H  
ATOM   1743 1HG  GLU A 115     -16.361  10.077  -5.979  1.00  0.290          H  
ATOM   1744 2HG  GLU A 115     -15.152  10.051  -7.250  1.00  0.290          H  
ATOM   1745  N   ILE A 116     -16.743  14.344  -8.772  1.00  0.140          N  
ATOM   1746  CA  ILE A 116     -17.192  15.705  -9.014  1.00  0.130          C  
ATOM   1747  C   ILE A 116     -18.417  15.705  -9.901  1.00  0.130          C  
ATOM   1748  O   ILE A 116     -19.367  16.449  -9.635  1.00  0.130          O  
ATOM   1749  CB  ILE A 116     -16.086  16.538  -9.647  1.00  0.190          C  
ATOM   1750  CG1 ILE A 116     -14.965  16.721  -8.619  1.00  0.190          C  
ATOM   1751  CG2 ILE A 116     -16.656  17.903 -10.140  1.00  0.190          C  
ATOM   1752  CD1 ILE A 116     -13.647  17.230  -9.179  1.00  0.190          C  
ATOM   1753  H   ILE A 116     -15.803  14.066  -9.075  1.00  0.170          H  
ATOM   1754  HA  ILE A 116     -17.456  16.156  -8.058  1.00  0.160          H  
ATOM   1755  HB  ILE A 116     -15.671  15.987 -10.461  1.00  0.220          H  
ATOM   1756 1HG1 ILE A 116     -15.314  17.418  -7.876  1.00  0.220          H  
ATOM   1757 2HG1 ILE A 116     -14.782  15.782  -8.123  1.00  0.220          H  
ATOM   1758 1HG2 ILE A 116     -15.874  18.464 -10.579  1.00  0.220          H  
ATOM   1759 2HG2 ILE A 116     -17.437  17.757 -10.887  1.00  0.220          H  
ATOM   1760 3HG2 ILE A 116     -17.069  18.456  -9.290  1.00  0.220          H  
ATOM   1761 1HD1 ILE A 116     -12.941  17.316  -8.359  1.00  0.220          H  
ATOM   1762 2HD1 ILE A 116     -13.257  16.533  -9.904  1.00  0.220          H  
ATOM   1763 3HD1 ILE A 116     -13.779  18.187  -9.640  1.00  0.220          H  
ATOM   1764  N   LYS A 117     -18.385  14.927 -10.988  1.00  0.140          N  
ATOM   1765  CA  LYS A 117     -19.536  14.852 -11.866  1.00  0.140          C  
ATOM   1766  C   LYS A 117     -20.767  14.402 -11.089  1.00  0.140          C  
ATOM   1767  O   LYS A 117     -21.837  14.996 -11.249  1.00  0.140          O  
ATOM   1768  CB  LYS A 117     -19.312  13.881 -13.021  1.00  0.200          C  
ATOM   1769  CG  LYS A 117     -20.485  13.827 -14.015  1.00  0.200          C  
ATOM   1770  CD  LYS A 117     -20.206  12.852 -15.147  1.00  0.200          C  
ATOM   1771  CE  LYS A 117     -21.366  12.788 -16.134  1.00  0.200          C  
ATOM   1772  NZ  LYS A 117     -21.116  11.790 -17.209  1.00  0.200          N  
ATOM   1773  H   LYS A 117     -17.537  14.393 -11.209  1.00  0.170          H  
ATOM   1774  HA  LYS A 117     -19.728  15.846 -12.268  1.00  0.170          H  
ATOM   1775 1HB  LYS A 117     -18.410  14.147 -13.561  1.00  0.240          H  
ATOM   1776 2HB  LYS A 117     -19.160  12.876 -12.622  1.00  0.240          H  
ATOM   1777 1HG  LYS A 117     -21.395  13.514 -13.500  1.00  0.240          H  
ATOM   1778 2HG  LYS A 117     -20.648  14.820 -14.433  1.00  0.240          H  
ATOM   1779 1HD  LYS A 117     -19.302  13.154 -15.686  1.00  0.240          H  
ATOM   1780 2HD  LYS A 117     -20.037  11.859 -14.736  1.00  0.240          H  
ATOM   1781 1HE  LYS A 117     -22.276  12.518 -15.604  1.00  0.240          H  
ATOM   1782 2HE  LYS A 117     -21.496  13.768 -16.591  1.00  0.240          H  
ATOM   1783 1HZ  LYS A 117     -21.886  11.772 -17.851  1.00  0.240          H  
ATOM   1784 2HZ  LYS A 117     -20.255  12.034 -17.726  1.00  0.240          H  
ATOM   1785 3HZ  LYS A 117     -20.993  10.878 -16.807  1.00  0.240          H  
ATOM   1786  N   GLU A 118     -20.632  13.351 -10.258  1.00  0.150          N  
ATOM   1787  CA  GLU A 118     -21.774  12.861  -9.487  1.00  0.160          C  
ATOM   1788  C   GLU A 118     -22.290  13.922  -8.520  1.00  0.150          C  
ATOM   1789  O   GLU A 118     -23.506  14.078  -8.351  1.00  0.150          O  
ATOM   1790  CB  GLU A 118     -21.407  11.598  -8.702  1.00  0.220          C  
ATOM   1791  CG  GLU A 118     -21.184  10.355  -9.551  1.00  0.220          C  
ATOM   1792  CD  GLU A 118     -20.774   9.158  -8.729  1.00  0.220          C  
ATOM   1793  OE1 GLU A 118     -20.540   9.324  -7.554  1.00  0.220          O  
ATOM   1794  OE2 GLU A 118     -20.704   8.081  -9.272  1.00  0.220          O  
ATOM   1795  H   GLU A 118     -19.725  12.871 -10.188  1.00  0.180          H  
ATOM   1796  HA  GLU A 118     -22.572  12.612 -10.182  1.00  0.190          H  
ATOM   1797 1HB  GLU A 118     -20.486  11.781  -8.144  1.00  0.260          H  
ATOM   1798 2HB  GLU A 118     -22.190  11.378  -7.978  1.00  0.260          H  
ATOM   1799 1HG  GLU A 118     -22.103  10.123 -10.085  1.00  0.260          H  
ATOM   1800 2HG  GLU A 118     -20.411  10.569 -10.288  1.00  0.260          H  
ATOM   1801  N   PHE A 119     -21.369  14.657  -7.894  1.00  0.150          N  
ATOM   1802  CA  PHE A 119     -21.732  15.714  -6.971  1.00  0.140          C  
ATOM   1803  C   PHE A 119     -22.605  16.725  -7.687  1.00  0.130          C  
ATOM   1804  O   PHE A 119     -23.678  17.082  -7.205  1.00  0.150          O  
ATOM   1805  CB  PHE A 119     -20.475  16.391  -6.421  1.00  0.200          C  
ATOM   1806  CG  PHE A 119     -20.711  17.523  -5.481  1.00  0.200          C  
ATOM   1807  CD1 PHE A 119     -21.024  17.270  -4.157  1.00  0.200          C  
ATOM   1808  CD2 PHE A 119     -20.599  18.845  -5.900  1.00  0.200          C  
ATOM   1809  CE1 PHE A 119     -21.220  18.302  -3.271  1.00  0.200          C  
ATOM   1810  CE2 PHE A 119     -20.798  19.865  -5.004  1.00  0.200          C  
ATOM   1811  CZ  PHE A 119     -21.102  19.594  -3.696  1.00  0.200          C  
ATOM   1812  H   PHE A 119     -20.379  14.429  -8.027  1.00  0.180          H  
ATOM   1813  HA  PHE A 119     -22.297  15.283  -6.146  1.00  0.170          H  
ATOM   1814 1HB  PHE A 119     -19.864  15.642  -5.917  1.00  0.240          H  
ATOM   1815 2HB  PHE A 119     -19.887  16.769  -7.245  1.00  0.240          H  
ATOM   1816  HD1 PHE A 119     -21.110  16.237  -3.815  1.00  0.240          H  
ATOM   1817  HD2 PHE A 119     -20.348  19.075  -6.940  1.00  0.240          H  
ATOM   1818  HE1 PHE A 119     -21.457  18.093  -2.229  1.00  0.240          H  
ATOM   1819  HE2 PHE A 119     -20.711  20.891  -5.310  1.00  0.240          H  
ATOM   1820  HZ  PHE A 119     -21.242  20.417  -2.997  1.00  0.240          H  
ATOM   1821  N   ALA A 120     -22.134  17.195  -8.846  1.00  0.130          N  
ATOM   1822  CA  ALA A 120     -22.857  18.165  -9.659  1.00  0.130          C  
ATOM   1823  C   ALA A 120     -24.214  17.628 -10.120  1.00  0.120          C  
ATOM   1824  O   ALA A 120     -25.225  18.343 -10.123  1.00  0.120          O  
ATOM   1825  CB  ALA A 120     -22.007  18.520 -10.852  1.00  0.180          C  
ATOM   1826  H   ALA A 120     -21.224  16.855  -9.176  1.00  0.160          H  
ATOM   1827  HA  ALA A 120     -23.026  19.053  -9.051  1.00  0.160          H  
ATOM   1828 1HB  ALA A 120     -22.493  19.264 -11.460  1.00  0.220          H  
ATOM   1829 2HB  ALA A 120     -21.062  18.895 -10.482  1.00  0.220          H  
ATOM   1830 3HB  ALA A 120     -21.829  17.625 -11.448  1.00  0.220          H  
ATOM   1831  N   ALA A 121     -24.261  16.343 -10.473  1.00  0.130          N  
ATOM   1832  CA  ALA A 121     -25.505  15.723 -10.901  1.00  0.130          C  
ATOM   1833  C   ALA A 121     -26.543  15.811  -9.784  1.00  0.130          C  
ATOM   1834  O   ALA A 121     -27.737  16.007 -10.030  1.00  0.130          O  
ATOM   1835  CB  ALA A 121     -25.272  14.277 -11.291  1.00  0.180          C  
ATOM   1836  H   ALA A 121     -23.394  15.796 -10.504  1.00  0.160          H  
ATOM   1837  HA  ALA A 121     -25.879  16.269 -11.767  1.00  0.160          H  
ATOM   1838 1HB  ALA A 121     -26.207  13.831 -11.627  1.00  0.220          H  
ATOM   1839 2HB  ALA A 121     -24.534  14.235 -12.093  1.00  0.220          H  
ATOM   1840 3HB  ALA A 121     -24.901  13.729 -10.432  1.00  0.220          H  
ATOM   1841  N   GLY A 122     -26.074  15.719  -8.538  1.00  0.140          N  
ATOM   1842  CA  GLY A 122     -26.899  15.791  -7.338  1.00  0.150          C  
ATOM   1843  C   GLY A 122     -27.647  17.122  -7.174  1.00  0.150          C  
ATOM   1844  O   GLY A 122     -28.591  17.212  -6.386  1.00  0.160          O  
ATOM   1845  H   GLY A 122     -25.075  15.518  -8.407  1.00  0.170          H  
ATOM   1846 1HA  GLY A 122     -27.612  14.969  -7.345  1.00  0.180          H  
ATOM   1847 2HA  GLY A 122     -26.253  15.640  -6.473  1.00  0.180          H  
ATOM   1848  N   TYR A 123     -27.216  18.160  -7.898  1.00  0.130          N  
ATOM   1849  CA  TYR A 123     -27.841  19.480  -7.873  1.00  0.140          C  
ATOM   1850  C   TYR A 123     -28.639  19.725  -9.132  1.00  0.120          C  
ATOM   1851  O   TYR A 123     -29.133  20.831  -9.347  1.00  0.130          O  
ATOM   1852  CB  TYR A 123     -26.801  20.589  -7.751  1.00  0.190          C  
ATOM   1853  CG  TYR A 123     -26.109  20.644  -6.469  1.00  0.190          C  
ATOM   1854  CD1 TYR A 123     -24.942  19.968  -6.311  1.00  0.190          C  
ATOM   1855  CD2 TYR A 123     -26.630  21.408  -5.441  1.00  0.190          C  
ATOM   1856  CE1 TYR A 123     -24.292  20.028  -5.132  1.00  0.190          C  
ATOM   1857  CE2 TYR A 123     -25.968  21.480  -4.247  1.00  0.190          C  
ATOM   1858  CZ  TYR A 123     -24.795  20.793  -4.086  1.00  0.190          C  
ATOM   1859  OH  TYR A 123     -24.123  20.862  -2.893  1.00  0.190          O  
ATOM   1860  H   TYR A 123     -26.436  18.030  -8.547  1.00  0.160          H  
ATOM   1861  HA  TYR A 123     -28.524  19.527  -7.025  1.00  0.170          H  
ATOM   1862 1HB  TYR A 123     -26.049  20.445  -8.513  1.00  0.230          H  
ATOM   1863 2HB  TYR A 123     -27.269  21.557  -7.930  1.00  0.230          H  
ATOM   1864  HD1 TYR A 123     -24.539  19.374  -7.128  1.00  0.230          H  
ATOM   1865  HD2 TYR A 123     -27.564  21.955  -5.580  1.00  0.230          H  
ATOM   1866  HE1 TYR A 123     -23.393  19.480  -5.025  1.00  0.230          H  
ATOM   1867  HE2 TYR A 123     -26.373  22.079  -3.436  1.00  0.230          H  
ATOM   1868  HH  TYR A 123     -23.319  20.341  -2.946  1.00  0.230          H  
ATOM   1869  N   ASN A 124     -28.804  18.683  -9.946  1.00  0.120          N  
ATOM   1870  CA  ASN A 124     -29.439  18.778 -11.244  1.00  0.110          C  
ATOM   1871  C   ASN A 124     -28.682  19.719 -12.171  1.00  0.100          C  
ATOM   1872  O   ASN A 124     -29.284  20.507 -12.901  1.00  0.100          O  
ATOM   1873  CB  ASN A 124     -30.895  19.199 -11.138  1.00  0.160          C  
ATOM   1874  CG  ASN A 124     -31.721  18.209 -10.399  1.00  0.160          C  
ATOM   1875  OD1 ASN A 124     -31.630  16.997 -10.638  1.00  0.160          O  
ATOM   1876  ND2 ASN A 124     -32.536  18.695  -9.499  1.00  0.160          N  
ATOM   1877  H   ASN A 124     -28.420  17.771  -9.689  1.00  0.140          H  
ATOM   1878  HA  ASN A 124     -29.404  17.788 -11.705  1.00  0.130          H  
ATOM   1879 1HB  ASN A 124     -30.996  20.168 -10.667  1.00  0.190          H  
ATOM   1880 2HB  ASN A 124     -31.306  19.297 -12.142  1.00  0.190          H  
ATOM   1881 1HD2 ASN A 124     -33.119  18.081  -8.967  1.00  0.190          H  
ATOM   1882 2HD2 ASN A 124     -32.572  19.683  -9.342  1.00  0.190          H  
ATOM   1883  N   VAL A 125     -27.349  19.645 -12.155  1.00  0.100          N  
ATOM   1884  CA  VAL A 125     -26.593  20.439 -13.095  1.00  0.090          C  
ATOM   1885  C   VAL A 125     -26.841  19.949 -14.512  1.00  0.090          C  
ATOM   1886  O   VAL A 125     -26.649  18.772 -14.816  1.00  0.100          O  
ATOM   1887  CB  VAL A 125     -25.089  20.379 -12.726  1.00  0.130          C  
ATOM   1888  CG1 VAL A 125     -24.228  21.015 -13.769  1.00  0.130          C  
ATOM   1889  CG2 VAL A 125     -24.889  21.163 -11.420  1.00  0.130          C  
ATOM   1890  H   VAL A 125     -26.844  19.032 -11.509  1.00  0.120          H  
ATOM   1891  HA  VAL A 125     -26.923  21.463 -13.034  1.00  0.110          H  
ATOM   1892  HB  VAL A 125     -24.787  19.340 -12.606  1.00  0.160          H  
ATOM   1893 1HG1 VAL A 125     -23.181  20.976 -13.463  1.00  0.160          H  
ATOM   1894 2HG1 VAL A 125     -24.331  20.490 -14.721  1.00  0.160          H  
ATOM   1895 3HG1 VAL A 125     -24.523  22.021 -13.885  1.00  0.160          H  
ATOM   1896 1HG2 VAL A 125     -23.844  21.136 -11.126  1.00  0.160          H  
ATOM   1897 2HG2 VAL A 125     -25.192  22.193 -11.571  1.00  0.160          H  
ATOM   1898 3HG2 VAL A 125     -25.493  20.729 -10.645  1.00  0.160          H  
ATOM   1899  N   LYS A 126     -27.244  20.879 -15.381  1.00  0.090          N  
ATOM   1900  CA  LYS A 126     -27.517  20.599 -16.786  1.00  0.090          C  
ATOM   1901  C   LYS A 126     -26.592  21.429 -17.661  1.00  0.090          C  
ATOM   1902  O   LYS A 126     -26.801  21.569 -18.868  1.00  0.100          O  
ATOM   1903  CB  LYS A 126     -28.986  20.874 -17.130  1.00  0.130          C  
ATOM   1904  CG  LYS A 126     -30.029  20.059 -16.328  1.00  0.130          C  
ATOM   1905  CD  LYS A 126     -29.965  18.556 -16.590  1.00  0.130          C  
ATOM   1906  CE  LYS A 126     -31.061  17.821 -15.822  1.00  0.130          C  
ATOM   1907  NZ  LYS A 126     -31.016  16.342 -16.051  1.00  0.130          N  
ATOM   1908  H   LYS A 126     -27.400  21.817 -15.042  1.00  0.110          H  
ATOM   1909  HA  LYS A 126     -27.295  19.552 -16.987  1.00  0.110          H  
ATOM   1910 1HB  LYS A 126     -29.195  21.911 -16.943  1.00  0.150          H  
ATOM   1911 2HB  LYS A 126     -29.153  20.691 -18.190  1.00  0.150          H  
ATOM   1912 1HG  LYS A 126     -29.873  20.231 -15.271  1.00  0.150          H  
ATOM   1913 2HG  LYS A 126     -31.025  20.415 -16.585  1.00  0.150          H  
ATOM   1914 1HD  LYS A 126     -30.070  18.359 -17.656  1.00  0.150          H  
ATOM   1915 2HD  LYS A 126     -29.003  18.167 -16.254  1.00  0.150          H  
ATOM   1916 1HE  LYS A 126     -30.934  18.018 -14.755  1.00  0.150          H  
ATOM   1917 2HE  LYS A 126     -32.033  18.197 -16.137  1.00  0.150          H  
ATOM   1918 1HZ  LYS A 126     -31.754  15.897 -15.522  1.00  0.150          H  
ATOM   1919 2HZ  LYS A 126     -31.144  16.146 -17.035  1.00  0.150          H  
ATOM   1920 3HZ  LYS A 126     -30.121  15.980 -15.750  1.00  0.150          H  
ATOM   1921  N   PHE A 127     -25.587  22.011 -17.025  1.00  0.080          N  
ATOM   1922  CA  PHE A 127     -24.595  22.824 -17.697  1.00  0.080          C  
ATOM   1923  C   PHE A 127     -23.254  22.116 -17.718  1.00  0.090          C  
ATOM   1924  O   PHE A 127     -22.999  21.197 -16.940  1.00  0.190          O  
ATOM   1925  CB  PHE A 127     -24.477  24.215 -17.090  1.00  0.110          C  
ATOM   1926  CG  PHE A 127     -24.248  24.314 -15.606  1.00  0.110          C  
ATOM   1927  CD1 PHE A 127     -22.967  24.214 -15.053  1.00  0.110          C  
ATOM   1928  CD2 PHE A 127     -25.313  24.600 -14.761  1.00  0.110          C  
ATOM   1929  CE1 PHE A 127     -22.785  24.368 -13.689  1.00  0.110          C  
ATOM   1930  CE2 PHE A 127     -25.113  24.762 -13.416  1.00  0.110          C  
ATOM   1931  CZ  PHE A 127     -23.854  24.641 -12.878  1.00  0.110          C  
ATOM   1932  H   PHE A 127     -25.495  21.839 -16.036  1.00  0.100          H  
ATOM   1933  HA  PHE A 127     -24.905  22.960 -18.732  1.00  0.100          H  
ATOM   1934 1HB  PHE A 127     -23.654  24.714 -17.582  1.00  0.130          H  
ATOM   1935 2HB  PHE A 127     -25.376  24.780 -17.323  1.00  0.130          H  
ATOM   1936  HD1 PHE A 127     -22.105  24.007 -15.706  1.00  0.130          H  
ATOM   1937  HD2 PHE A 127     -26.316  24.714 -15.183  1.00  0.130          H  
ATOM   1938  HE1 PHE A 127     -21.801  24.278 -13.259  1.00  0.130          H  
ATOM   1939  HE2 PHE A 127     -25.941  24.986 -12.773  1.00  0.130          H  
ATOM   1940  HZ  PHE A 127     -23.708  24.766 -11.805  1.00  0.130          H  
ATOM   1941  N   ASP A 128     -22.400  22.525 -18.637  1.00  0.120          N  
ATOM   1942  CA  ASP A 128     -21.107  21.897 -18.809  1.00  0.110          C  
ATOM   1943  C   ASP A 128     -20.207  21.951 -17.583  1.00  0.110          C  
ATOM   1944  O   ASP A 128     -20.019  23.010 -16.968  1.00  0.180          O  
ATOM   1945  CB  ASP A 128     -20.420  22.554 -19.997  1.00  0.160          C  
ATOM   1946  CG  ASP A 128     -21.148  22.220 -21.317  1.00  0.160          C  
ATOM   1947  OD1 ASP A 128     -21.928  21.301 -21.350  1.00  0.160          O  
ATOM   1948  OD2 ASP A 128     -20.930  22.915 -22.278  1.00  0.160          O  
ATOM   1949  H   ASP A 128     -22.657  23.283 -19.254  1.00  0.140          H  
ATOM   1950  HA  ASP A 128     -21.276  20.848 -19.049  1.00  0.130          H  
ATOM   1951 1HB  ASP A 128     -20.404  23.642 -19.855  1.00  0.190          H  
ATOM   1952 2HB  ASP A 128     -19.383  22.210 -20.057  1.00  0.190          H  
ATOM   1953  N   MET A 129     -19.597  20.803 -17.294  1.00  0.130          N  
ATOM   1954  CA  MET A 129     -18.662  20.664 -16.196  1.00  0.120          C  
ATOM   1955  C   MET A 129     -17.373  20.134 -16.796  1.00  0.110          C  
ATOM   1956  O   MET A 129     -17.394  19.176 -17.581  1.00  0.140          O  
ATOM   1957  CB  MET A 129     -19.246  19.733 -15.125  1.00  0.170          C  
ATOM   1958  CG  MET A 129     -18.396  19.523 -13.845  1.00  0.170          C  
ATOM   1959  SD  MET A 129     -18.208  21.028 -12.832  1.00  0.170          S  
ATOM   1960  CE  MET A 129     -19.851  21.378 -12.174  1.00  0.170          C  
ATOM   1961  H   MET A 129     -19.812  19.986 -17.857  1.00  0.160          H  
ATOM   1962  HA  MET A 129     -18.455  21.644 -15.762  1.00  0.140          H  
ATOM   1963 1HB  MET A 129     -20.229  20.096 -14.836  1.00  0.210          H  
ATOM   1964 2HB  MET A 129     -19.390  18.747 -15.566  1.00  0.210          H  
ATOM   1965 1HG  MET A 129     -18.841  18.741 -13.230  1.00  0.210          H  
ATOM   1966 2HG  MET A 129     -17.400  19.196 -14.129  1.00  0.210          H  
ATOM   1967 1HE  MET A 129     -19.814  22.271 -11.550  1.00  0.210          H  
ATOM   1968 2HE  MET A 129     -20.559  21.542 -12.990  1.00  0.210          H  
ATOM   1969 3HE  MET A 129     -20.171  20.557 -11.582  1.00  0.210          H  
ATOM   1970  N   PHE A 130     -16.279  20.770 -16.431  1.00  0.110          N  
ATOM   1971  CA  PHE A 130     -14.938  20.498 -16.910  1.00  0.110          C  
ATOM   1972  C   PHE A 130     -14.083  19.763 -15.909  1.00  0.110          C  
ATOM   1973  O   PHE A 130     -14.437  19.647 -14.740  1.00  0.120          O  
ATOM   1974  CB  PHE A 130     -14.277  21.805 -17.319  1.00  0.150          C  
ATOM   1975  CG  PHE A 130     -14.912  22.436 -18.522  1.00  0.150          C  
ATOM   1976  CD1 PHE A 130     -16.027  23.257 -18.406  1.00  0.150          C  
ATOM   1977  CD2 PHE A 130     -14.385  22.221 -19.786  1.00  0.150          C  
ATOM   1978  CE1 PHE A 130     -16.589  23.820 -19.526  1.00  0.150          C  
ATOM   1979  CE2 PHE A 130     -14.948  22.798 -20.891  1.00  0.150          C  
ATOM   1980  CZ  PHE A 130     -16.053  23.596 -20.762  1.00  0.150          C  
ATOM   1981  H   PHE A 130     -16.379  21.567 -15.799  1.00  0.130          H  
ATOM   1982  HA  PHE A 130     -15.018  19.886 -17.800  1.00  0.130          H  
ATOM   1983 1HB  PHE A 130     -14.345  22.507 -16.500  1.00  0.180          H  
ATOM   1984 2HB  PHE A 130     -13.219  21.639 -17.527  1.00  0.180          H  
ATOM   1985  HD1 PHE A 130     -16.461  23.449 -17.423  1.00  0.180          H  
ATOM   1986  HD2 PHE A 130     -13.507  21.586 -19.900  1.00  0.180          H  
ATOM   1987  HE1 PHE A 130     -17.456  24.440 -19.438  1.00  0.180          H  
ATOM   1988  HE2 PHE A 130     -14.521  22.622 -21.867  1.00  0.180          H  
ATOM   1989  HZ  PHE A 130     -16.508  24.053 -21.643  1.00  0.180          H  
ATOM   1990  N   SER A 131     -12.974  19.233 -16.394  1.00  0.120          N  
ATOM   1991  CA  SER A 131     -11.988  18.528 -15.593  1.00  0.140          C  
ATOM   1992  C   SER A 131     -11.429  19.461 -14.534  1.00  0.130          C  
ATOM   1993  O   SER A 131     -11.368  20.673 -14.743  1.00  0.140          O  
ATOM   1994  CB  SER A 131     -10.884  18.001 -16.482  1.00  0.190          C  
ATOM   1995  OG  SER A 131      -9.888  17.358 -15.734  1.00  0.190          O  
ATOM   1996  H   SER A 131     -12.765  19.366 -17.386  1.00  0.140          H  
ATOM   1997  HA  SER A 131     -12.465  17.690 -15.094  1.00  0.170          H  
ATOM   1998 1HB  SER A 131     -11.303  17.305 -17.207  1.00  0.230          H  
ATOM   1999 2HB  SER A 131     -10.448  18.829 -17.042  1.00  0.230          H  
ATOM   2000  HG  SER A 131      -9.223  17.078 -16.372  1.00  0.230          H  
ATOM   2001  N   LYS A 132     -11.095  18.931 -13.365  1.00  0.150          N  
ATOM   2002  CA  LYS A 132     -10.490  19.756 -12.327  1.00  0.150          C  
ATOM   2003  C   LYS A 132      -9.176  20.400 -12.808  1.00  0.150          C  
ATOM   2004  O   LYS A 132      -8.282  19.714 -13.313  1.00  0.190          O  
ATOM   2005  CB  LYS A 132     -10.286  18.887 -11.086  1.00  0.210          C  
ATOM   2006  CG  LYS A 132      -9.729  19.579  -9.846  1.00  0.210          C  
ATOM   2007  CD  LYS A 132      -9.785  18.629  -8.624  1.00  0.210          C  
ATOM   2008  CE  LYS A 132      -8.828  17.428  -8.744  1.00  0.210          C  
ATOM   2009  NZ  LYS A 132      -8.843  16.577  -7.519  1.00  0.210          N  
ATOM   2010  H   LYS A 132     -11.224  17.930 -13.206  1.00  0.180          H  
ATOM   2011  HA  LYS A 132     -11.174  20.565 -12.093  1.00  0.180          H  
ATOM   2012 1HB  LYS A 132     -11.236  18.425 -10.816  1.00  0.250          H  
ATOM   2013 2HB  LYS A 132      -9.609  18.087 -11.359  1.00  0.250          H  
ATOM   2014 1HG  LYS A 132      -8.697  19.886 -10.025  1.00  0.250          H  
ATOM   2015 2HG  LYS A 132     -10.319  20.466  -9.626  1.00  0.250          H  
ATOM   2016 1HD  LYS A 132      -9.543  19.181  -7.728  1.00  0.250          H  
ATOM   2017 2HD  LYS A 132     -10.792  18.248  -8.511  1.00  0.250          H  
ATOM   2018 1HE  LYS A 132      -9.129  16.807  -9.579  1.00  0.250          H  
ATOM   2019 2HE  LYS A 132      -7.815  17.789  -8.912  1.00  0.250          H  
ATOM   2020 1HZ  LYS A 132      -8.220  15.800  -7.634  1.00  0.250          H  
ATOM   2021 2HZ  LYS A 132      -8.549  17.118  -6.720  1.00  0.250          H  
ATOM   2022 3HZ  LYS A 132      -9.800  16.205  -7.363  1.00  0.250          H  
ATOM   2023  N   ILE A 133      -9.064  21.721 -12.630  1.00  0.120          N  
ATOM   2024  CA  ILE A 133      -7.884  22.490 -13.040  1.00  0.150          C  
ATOM   2025  C   ILE A 133      -7.348  23.449 -11.985  1.00  0.170          C  
ATOM   2026  O   ILE A 133      -8.031  23.797 -11.025  1.00  0.310          O  
ATOM   2027  CB  ILE A 133      -8.141  23.354 -14.299  1.00  0.200          C  
ATOM   2028  CG1 ILE A 133      -9.284  24.365 -13.988  1.00  0.200          C  
ATOM   2029  CG2 ILE A 133      -8.445  22.470 -15.530  1.00  0.200          C  
ATOM   2030  CD1 ILE A 133      -9.455  25.463 -14.991  1.00  0.200          C  
ATOM   2031  H   ILE A 133      -9.851  22.196 -12.176  1.00  0.140          H  
ATOM   2032  HA  ILE A 133      -7.091  21.781 -13.270  1.00  0.180          H  
ATOM   2033  HB  ILE A 133      -7.251  23.943 -14.505  1.00  0.240          H  
ATOM   2034 1HG1 ILE A 133     -10.208  23.798 -13.927  1.00  0.240          H  
ATOM   2035 2HG1 ILE A 133      -9.114  24.840 -13.027  1.00  0.240          H  
ATOM   2036 1HG2 ILE A 133      -8.600  23.082 -16.412  1.00  0.240          H  
ATOM   2037 2HG2 ILE A 133      -7.605  21.797 -15.703  1.00  0.240          H  
ATOM   2038 3HG2 ILE A 133      -9.336  21.885 -15.340  1.00  0.240          H  
ATOM   2039 1HD1 ILE A 133     -10.275  26.099 -14.675  1.00  0.240          H  
ATOM   2040 2HD1 ILE A 133      -8.543  26.045 -15.009  1.00  0.240          H  
ATOM   2041 3HD1 ILE A 133      -9.660  25.071 -15.975  1.00  0.240          H  
ATOM   2042  N   CYS A 134      -6.137  23.924 -12.227  1.00  0.140          N  
ATOM   2043  CA  CYS A 134      -5.538  25.013 -11.469  1.00  0.150          C  
ATOM   2044  C   CYS A 134      -5.986  26.320 -12.120  1.00  0.160          C  
ATOM   2045  O   CYS A 134      -6.144  26.371 -13.347  1.00  0.170          O  
ATOM   2046  CB  CYS A 134      -4.013  24.899 -11.509  1.00  0.210          C  
ATOM   2047  SG  CYS A 134      -3.361  23.439 -10.680  1.00  0.210          S  
ATOM   2048  H   CYS A 134      -5.621  23.534 -13.004  1.00  0.170          H  
ATOM   2049  HA  CYS A 134      -5.886  24.981 -10.437  1.00  0.180          H  
ATOM   2050 1HB  CYS A 134      -3.690  24.838 -12.542  1.00  0.250          H  
ATOM   2051 2HB  CYS A 134      -3.548  25.784 -11.086  1.00  0.250          H  
ATOM   2052  HG  CYS A 134      -2.026  23.711 -10.889  1.00  0.250          H  
ATOM   2053  N   VAL A 135      -6.167  27.386 -11.341  1.00  0.160          N  
ATOM   2054  CA  VAL A 135      -6.524  28.661 -11.950  1.00  0.180          C  
ATOM   2055  C   VAL A 135      -5.514  29.747 -11.606  1.00  0.160          C  
ATOM   2056  O   VAL A 135      -5.422  30.757 -12.301  1.00  0.170          O  
ATOM   2057  CB  VAL A 135      -7.945  29.050 -11.566  1.00  0.240          C  
ATOM   2058  CG1 VAL A 135      -8.880  27.981 -12.097  1.00  0.240          C  
ATOM   2059  CG2 VAL A 135      -8.067  29.202 -10.067  1.00  0.240          C  
ATOM   2060  H   VAL A 135      -6.001  27.322 -10.342  1.00  0.190          H  
ATOM   2061  HA  VAL A 135      -6.517  28.539 -13.031  1.00  0.220          H  
ATOM   2062  HB  VAL A 135      -8.207  29.985 -12.054  1.00  0.290          H  
ATOM   2063 1HG1 VAL A 135      -9.857  28.243 -11.871  1.00  0.290          H  
ATOM   2064 2HG1 VAL A 135      -8.767  27.908 -13.178  1.00  0.290          H  
ATOM   2065 3HG1 VAL A 135      -8.661  27.016 -11.646  1.00  0.290          H  
ATOM   2066 1HG2 VAL A 135      -9.083  29.467  -9.815  1.00  0.290          H  
ATOM   2067 2HG2 VAL A 135      -7.812  28.270  -9.586  1.00  0.290          H  
ATOM   2068 3HG2 VAL A 135      -7.394  29.982  -9.717  1.00  0.290          H  
ATOM   2069  N   ASN A 136      -4.733  29.518 -10.552  1.00  0.140          N  
ATOM   2070  CA  ASN A 136      -3.660  30.425 -10.181  1.00  0.140          C  
ATOM   2071  C   ASN A 136      -2.309  29.761 -10.443  1.00  0.140          C  
ATOM   2072  O   ASN A 136      -2.161  28.545 -10.290  1.00  0.130          O  
ATOM   2073  CB  ASN A 136      -3.754  30.873  -8.733  1.00  0.200          C  
ATOM   2074  CG  ASN A 136      -4.889  31.837  -8.440  1.00  0.200          C  
ATOM   2075  OD1 ASN A 136      -5.259  32.705  -9.263  1.00  0.200          O  
ATOM   2076  ND2 ASN A 136      -5.418  31.720  -7.256  1.00  0.200          N  
ATOM   2077  H   ASN A 136      -4.897  28.692  -9.986  1.00  0.170          H  
ATOM   2078  HA  ASN A 136      -3.710  31.307 -10.816  1.00  0.170          H  
ATOM   2079 1HB  ASN A 136      -3.883  29.990  -8.103  1.00  0.240          H  
ATOM   2080 2HB  ASN A 136      -2.814  31.340  -8.442  1.00  0.240          H  
ATOM   2081 1HD2 ASN A 136      -6.167  32.347  -6.955  1.00  0.240          H  
ATOM   2082 2HD2 ASN A 136      -5.080  31.023  -6.623  1.00  0.240          H  
ATOM   2083  N   GLY A 137      -1.294  30.573 -10.742  1.00  0.160          N  
ATOM   2084  CA  GLY A 137       0.072  30.075 -10.905  1.00  0.160          C  
ATOM   2085  C   GLY A 137       0.441  29.625 -12.321  1.00  0.170          C  
ATOM   2086  O   GLY A 137      -0.357  29.682 -13.258  1.00  0.170          O  
ATOM   2087  H   GLY A 137      -1.477  31.559 -10.858  1.00  0.190          H  
ATOM   2088 1HA  GLY A 137       0.769  30.853 -10.588  1.00  0.190          H  
ATOM   2089 2HA  GLY A 137       0.221  29.239 -10.223  1.00  0.190          H  
ATOM   2090  N   ASP A 138       1.682  29.159 -12.461  1.00  0.190          N  
ATOM   2091  CA  ASP A 138       2.253  28.752 -13.745  1.00  0.220          C  
ATOM   2092  C   ASP A 138       1.488  27.614 -14.419  1.00  0.230          C  
ATOM   2093  O   ASP A 138       1.428  27.540 -15.656  1.00  0.270          O  
ATOM   2094  CB  ASP A 138       3.704  28.307 -13.549  1.00  0.300          C  
ATOM   2095  CG  ASP A 138       4.661  29.447 -13.223  1.00  0.300          C  
ATOM   2096  OD1 ASP A 138       4.303  30.591 -13.375  1.00  0.300          O  
ATOM   2097  OD2 ASP A 138       5.749  29.151 -12.807  1.00  0.300          O  
ATOM   2098  H   ASP A 138       2.275  29.130 -11.645  1.00  0.230          H  
ATOM   2099  HA  ASP A 138       2.239  29.616 -14.408  1.00  0.260          H  
ATOM   2100 1HB  ASP A 138       3.750  27.574 -12.742  1.00  0.360          H  
ATOM   2101 2HB  ASP A 138       4.052  27.809 -14.454  1.00  0.360          H  
ATOM   2102  N   ASP A 139       0.895  26.723 -13.618  1.00  0.230          N  
ATOM   2103  CA  ASP A 139       0.152  25.581 -14.116  1.00  0.260          C  
ATOM   2104  C   ASP A 139      -1.342  25.835 -14.284  1.00  0.220          C  
ATOM   2105  O   ASP A 139      -2.103  24.904 -14.570  1.00  0.250          O  
ATOM   2106  CB  ASP A 139       0.417  24.373 -13.210  1.00  0.350          C  
ATOM   2107  CG  ASP A 139       0.064  24.658 -11.756  1.00  0.350          C  
ATOM   2108  OD1 ASP A 139       0.130  25.818 -11.401  1.00  0.350          O  
ATOM   2109  OD2 ASP A 139      -0.266  23.762 -11.011  1.00  0.350          O  
ATOM   2110  H   ASP A 139       0.943  26.800 -12.595  1.00  0.280          H  
ATOM   2111  HA  ASP A 139       0.549  25.336 -15.102  1.00  0.310          H  
ATOM   2112 1HB  ASP A 139      -0.172  23.522 -13.554  1.00  0.420          H  
ATOM   2113 2HB  ASP A 139       1.468  24.094 -13.270  1.00  0.420          H  
ATOM   2114  N   ALA A 140      -1.765  27.083 -14.137  1.00  0.190          N  
ATOM   2115  CA  ALA A 140      -3.152  27.449 -14.318  1.00  0.170          C  
ATOM   2116  C   ALA A 140      -3.595  27.181 -15.738  1.00  0.170          C  
ATOM   2117  O   ALA A 140      -2.816  27.334 -16.681  1.00  0.180          O  
ATOM   2118  CB  ALA A 140      -3.356  28.905 -13.996  1.00  0.250          C  
ATOM   2119  H   ALA A 140      -1.105  27.823 -13.882  1.00  0.230          H  
ATOM   2120  HA  ALA A 140      -3.751  26.847 -13.656  1.00  0.200          H  
ATOM   2121 1HB  ALA A 140      -4.401  29.161 -14.133  1.00  0.300          H  
ATOM   2122 2HB  ALA A 140      -3.058  29.081 -12.981  1.00  0.300          H  
ATOM   2123 3HB  ALA A 140      -2.757  29.508 -14.647  1.00  0.300          H  
ATOM   2124  N   HIS A 141      -4.850  26.800 -15.914  1.00  0.170          N  
ATOM   2125  CA  HIS A 141      -5.335  26.621 -17.265  1.00  0.170          C  
ATOM   2126  C   HIS A 141      -5.257  27.986 -17.973  1.00  0.160          C  
ATOM   2127  O   HIS A 141      -5.707  28.986 -17.393  1.00  0.150          O  
ATOM   2128  CB  HIS A 141      -6.768  26.084 -17.281  1.00  0.240          C  
ATOM   2129  CG  HIS A 141      -7.270  25.778 -18.658  1.00  0.240          C  
ATOM   2130  ND1 HIS A 141      -7.672  26.772 -19.536  1.00  0.240          N  
ATOM   2131  CD2 HIS A 141      -7.394  24.612 -19.339  1.00  0.240          C  
ATOM   2132  CE1 HIS A 141      -8.023  26.227 -20.679  1.00  0.240          C  
ATOM   2133  NE2 HIS A 141      -7.855  24.934 -20.594  1.00  0.240          N  
ATOM   2134  H   HIS A 141      -5.445  26.649 -15.095  1.00  0.200          H  
ATOM   2135  HA  HIS A 141      -4.720  25.879 -17.749  1.00  0.200          H  
ATOM   2136 1HB  HIS A 141      -6.818  25.177 -16.684  1.00  0.290          H  
ATOM   2137 2HB  HIS A 141      -7.419  26.812 -16.838  1.00  0.290          H  
ATOM   2138  HD2 HIS A 141      -7.153  23.613 -18.971  1.00  0.290          H  
ATOM   2139  HE1 HIS A 141      -8.376  26.753 -21.564  1.00  0.290          H  
ATOM   2140  HE2 HIS A 141      -8.045  24.319 -21.397  1.00  0.290          H  
ATOM   2141  N   PRO A 142      -4.740  28.064 -19.218  1.00  0.180          N  
ATOM   2142  CA  PRO A 142      -4.614  29.264 -20.029  1.00  0.180          C  
ATOM   2143  C   PRO A 142      -5.862  30.136 -20.116  1.00  0.160          C  
ATOM   2144  O   PRO A 142      -5.734  31.357 -20.196  1.00  0.170          O  
ATOM   2145  CB  PRO A 142      -4.250  28.670 -21.383  1.00  0.270          C  
ATOM   2146  CG  PRO A 142      -3.474  27.422 -21.050  1.00  0.270          C  
ATOM   2147  CD  PRO A 142      -4.137  26.859 -19.850  1.00  0.270          C  
ATOM   2148  HA  PRO A 142      -3.772  29.854 -19.645  1.00  0.220          H  
ATOM   2149 1HB  PRO A 142      -5.163  28.462 -21.947  1.00  0.320          H  
ATOM   2150 2HB  PRO A 142      -3.665  29.386 -21.955  1.00  0.320          H  
ATOM   2151 1HG  PRO A 142      -3.484  26.709 -21.877  1.00  0.320          H  
ATOM   2152 2HG  PRO A 142      -2.419  27.674 -20.861  1.00  0.320          H  
ATOM   2153 1HD  PRO A 142      -4.888  26.119 -20.138  1.00  0.320          H  
ATOM   2154 2HD  PRO A 142      -3.332  26.440 -19.220  1.00  0.320          H  
ATOM   2155  N   LEU A 143      -7.066  29.556 -20.094  1.00  0.150          N  
ATOM   2156  CA  LEU A 143      -8.256  30.391 -20.159  1.00  0.150          C  
ATOM   2157  C   LEU A 143      -8.314  31.340 -18.986  1.00  0.140          C  
ATOM   2158  O   LEU A 143      -8.782  32.469 -19.116  1.00  0.150          O  
ATOM   2159  CB  LEU A 143      -9.563  29.583 -20.172  1.00  0.210          C  
ATOM   2160  CG  LEU A 143     -10.893  30.446 -20.211  1.00  0.210          C  
ATOM   2161  CD1 LEU A 143     -10.944  31.301 -21.503  1.00  0.210          C  
ATOM   2162  CD2 LEU A 143     -12.110  29.522 -20.082  1.00  0.210          C  
ATOM   2163  H   LEU A 143      -7.201  28.545 -20.020  1.00  0.180          H  
ATOM   2164  HA  LEU A 143      -8.189  30.976 -21.074  1.00  0.180          H  
ATOM   2165 1HB  LEU A 143      -9.558  28.939 -21.047  1.00  0.250          H  
ATOM   2166 2HB  LEU A 143      -9.594  28.958 -19.279  1.00  0.250          H  
ATOM   2167  HG  LEU A 143     -10.897  31.129 -19.378  1.00  0.250          H  
ATOM   2168 1HD1 LEU A 143     -11.847  31.904 -21.487  1.00  0.250          H  
ATOM   2169 2HD1 LEU A 143     -10.095  31.969 -21.560  1.00  0.250          H  
ATOM   2170 3HD1 LEU A 143     -10.948  30.652 -22.379  1.00  0.250          H  
ATOM   2171 1HD2 LEU A 143     -13.026  30.119 -20.086  1.00  0.250          H  
ATOM   2172 2HD2 LEU A 143     -12.129  28.832 -20.907  1.00  0.250          H  
ATOM   2173 3HD2 LEU A 143     -12.045  28.966 -19.143  1.00  0.250          H  
ATOM   2174  N   TRP A 144      -7.962  30.834 -17.807  1.00  0.140          N  
ATOM   2175  CA  TRP A 144      -8.063  31.599 -16.585  1.00  0.140          C  
ATOM   2176  C   TRP A 144      -6.922  32.591 -16.523  1.00  0.140          C  
ATOM   2177  O   TRP A 144      -7.093  33.723 -16.051  1.00  0.150          O  
ATOM   2178  CB  TRP A 144      -8.110  30.611 -15.427  1.00  0.200          C  
ATOM   2179  CG  TRP A 144      -9.449  29.939 -15.407  1.00  0.200          C  
ATOM   2180  CD1 TRP A 144      -9.790  28.777 -16.024  1.00  0.200          C  
ATOM   2181  CD2 TRP A 144     -10.629  30.377 -14.721  1.00  0.200          C  
ATOM   2182  NE1 TRP A 144     -11.094  28.485 -15.784  1.00  0.200          N  
ATOM   2183  CE2 TRP A 144     -11.624  29.442 -14.991  1.00  0.200          C  
ATOM   2184  CE3 TRP A 144     -10.922  31.468 -13.912  1.00  0.200          C  
ATOM   2185  CZ2 TRP A 144     -12.893  29.571 -14.490  1.00  0.200          C  
ATOM   2186  CZ3 TRP A 144     -12.208  31.589 -13.416  1.00  0.200          C  
ATOM   2187  CH2 TRP A 144     -13.157  30.679 -13.699  1.00  0.200          C  
ATOM   2188  H   TRP A 144      -7.541  29.908 -17.761  1.00  0.170          H  
ATOM   2189  HA  TRP A 144      -9.002  32.148 -16.596  1.00  0.170          H  
ATOM   2190 1HB  TRP A 144      -7.333  29.851 -15.549  1.00  0.240          H  
ATOM   2191 2HB  TRP A 144      -7.938  31.119 -14.476  1.00  0.240          H  
ATOM   2192  HD1 TRP A 144      -9.129  28.178 -16.633  1.00  0.240          H  
ATOM   2193  HE1 TRP A 144     -11.596  27.674 -16.142  1.00  0.240          H  
ATOM   2194  HE3 TRP A 144     -10.161  32.206 -13.683  1.00  0.240          H  
ATOM   2195  HZ2 TRP A 144     -13.678  28.843 -14.691  1.00  0.240          H  
ATOM   2196  HZ3 TRP A 144     -12.443  32.419 -12.786  1.00  0.240          H  
ATOM   2197  HH2 TRP A 144     -14.138  30.822 -13.285  1.00  0.240          H  
ATOM   2198  N   LYS A 145      -5.764  32.194 -17.073  1.00  0.140          N  
ATOM   2199  CA  LYS A 145      -4.639  33.120 -17.107  1.00  0.150          C  
ATOM   2200  C   LYS A 145      -5.033  34.318 -17.962  1.00  0.160          C  
ATOM   2201  O   LYS A 145      -4.740  35.466 -17.640  1.00  0.180          O  
ATOM   2202  CB  LYS A 145      -3.387  32.491 -17.707  1.00  0.210          C  
ATOM   2203  CG  LYS A 145      -2.696  31.448 -16.891  1.00  0.210          C  
ATOM   2204  CD  LYS A 145      -1.458  30.944 -17.640  1.00  0.210          C  
ATOM   2205  CE  LYS A 145      -0.654  29.952 -16.821  1.00  0.210          C  
ATOM   2206  NZ  LYS A 145       0.478  29.357 -17.592  1.00  0.210          N  
ATOM   2207  H   LYS A 145      -5.686  31.228 -17.410  1.00  0.170          H  
ATOM   2208  HA  LYS A 145      -4.430  33.465 -16.098  1.00  0.180          H  
ATOM   2209 1HB  LYS A 145      -3.622  32.067 -18.680  1.00  0.250          H  
ATOM   2210 2HB  LYS A 145      -2.672  33.265 -17.864  1.00  0.250          H  
ATOM   2211 1HG  LYS A 145      -2.406  31.860 -15.925  1.00  0.250          H  
ATOM   2212 2HG  LYS A 145      -3.381  30.611 -16.729  1.00  0.250          H  
ATOM   2213 1HD  LYS A 145      -1.751  30.476 -18.577  1.00  0.250          H  
ATOM   2214 2HD  LYS A 145      -0.815  31.785 -17.863  1.00  0.250          H  
ATOM   2215 1HE  LYS A 145      -0.251  30.460 -15.946  1.00  0.250          H  
ATOM   2216 2HE  LYS A 145      -1.292  29.162 -16.490  1.00  0.250          H  
ATOM   2217 1HZ  LYS A 145       0.965  28.694 -16.956  1.00  0.250          H  
ATOM   2218 2HZ  LYS A 145       0.120  28.855 -18.388  1.00  0.250          H  
ATOM   2219 3HZ  LYS A 145       1.115  30.068 -17.902  1.00  0.250          H  
ATOM   2220  N   TRP A 146      -5.699  34.023 -19.071  1.00  0.150          N  
ATOM   2221  CA  TRP A 146      -6.190  35.017 -19.991  1.00  0.160          C  
ATOM   2222  C   TRP A 146      -7.305  35.879 -19.425  1.00  0.150          C  
ATOM   2223  O   TRP A 146      -7.215  37.103 -19.468  1.00  0.160          O  
ATOM   2224  CB  TRP A 146      -6.620  34.332 -21.268  1.00  0.220          C  
ATOM   2225  CG  TRP A 146      -7.173  35.230 -22.278  1.00  0.220          C  
ATOM   2226  CD1 TRP A 146      -6.484  35.965 -23.178  1.00  0.220          C  
ATOM   2227  CD2 TRP A 146      -8.567  35.476 -22.538  1.00  0.220          C  
ATOM   2228  NE1 TRP A 146      -7.346  36.648 -23.982  1.00  0.220          N  
ATOM   2229  CE2 TRP A 146      -8.628  36.369 -23.592  1.00  0.220          C  
ATOM   2230  CE3 TRP A 146      -9.749  35.008 -21.967  1.00  0.220          C  
ATOM   2231  CZ2 TRP A 146      -9.824  36.824 -24.084  1.00  0.220          C  
ATOM   2232  CZ3 TRP A 146     -10.951  35.461 -22.454  1.00  0.220          C  
ATOM   2233  CH2 TRP A 146     -10.991  36.349 -23.480  1.00  0.220          C  
ATOM   2234  H   TRP A 146      -5.855  33.039 -19.299  1.00  0.180          H  
ATOM   2235  HA  TRP A 146      -5.373  35.681 -20.238  1.00  0.190          H  
ATOM   2236 1HB  TRP A 146      -5.766  33.817 -21.686  1.00  0.260          H  
ATOM   2237 2HB  TRP A 146      -7.361  33.574 -21.040  1.00  0.260          H  
ATOM   2238  HD1 TRP A 146      -5.406  35.996 -23.260  1.00  0.260          H  
ATOM   2239  HE1 TRP A 146      -7.070  37.269 -24.777  1.00  0.260          H  
ATOM   2240  HE3 TRP A 146      -9.713  34.299 -21.146  1.00  0.260          H  
ATOM   2241  HZ2 TRP A 146      -9.877  37.536 -24.914  1.00  0.260          H  
ATOM   2242  HZ3 TRP A 146     -11.869  35.089 -21.998  1.00  0.260          H  
ATOM   2243  HH2 TRP A 146     -11.960  36.692 -23.840  1.00  0.260          H  
ATOM   2244  N   MET A 147      -8.346  35.279 -18.836  1.00  0.150          N  
ATOM   2245  CA  MET A 147      -9.440  36.108 -18.349  1.00  0.140          C  
ATOM   2246  C   MET A 147      -8.995  37.091 -17.284  1.00  0.130          C  
ATOM   2247  O   MET A 147      -9.434  38.241 -17.287  1.00  0.140          O  
ATOM   2248  CB  MET A 147     -10.572  35.286 -17.766  1.00  0.200          C  
ATOM   2249  CG  MET A 147     -11.402  34.494 -18.747  1.00  0.200          C  
ATOM   2250  SD  MET A 147     -12.852  33.798 -17.986  1.00  0.200          S  
ATOM   2251  CE  MET A 147     -12.150  32.653 -16.844  1.00  0.200          C  
ATOM   2252  H   MET A 147      -8.400  34.259 -18.786  1.00  0.180          H  
ATOM   2253  HA  MET A 147      -9.826  36.679 -19.190  1.00  0.170          H  
ATOM   2254 1HB  MET A 147     -10.130  34.593 -17.059  1.00  0.240          H  
ATOM   2255 2HB  MET A 147     -11.238  35.934 -17.212  1.00  0.240          H  
ATOM   2256 1HG  MET A 147     -11.716  35.144 -19.550  1.00  0.240          H  
ATOM   2257 2HG  MET A 147     -10.825  33.695 -19.168  1.00  0.240          H  
ATOM   2258 1HE  MET A 147     -12.938  32.167 -16.302  1.00  0.240          H  
ATOM   2259 2HE  MET A 147     -11.555  31.911 -17.363  1.00  0.240          H  
ATOM   2260 3HE  MET A 147     -11.532  33.176 -16.132  1.00  0.240          H  
ATOM   2261  N   LYS A 148      -8.081  36.690 -16.398  1.00  0.120          N  
ATOM   2262  CA  LYS A 148      -7.672  37.587 -15.318  1.00  0.140          C  
ATOM   2263  C   LYS A 148      -6.929  38.836 -15.813  1.00  0.140          C  
ATOM   2264  O   LYS A 148      -6.642  39.729 -15.017  1.00  0.140          O  
ATOM   2265  CB  LYS A 148      -6.804  36.907 -14.260  1.00  0.190          C  
ATOM   2266  CG  LYS A 148      -5.394  36.596 -14.658  1.00  0.190          C  
ATOM   2267  CD  LYS A 148      -4.601  35.993 -13.531  1.00  0.190          C  
ATOM   2268  CE  LYS A 148      -3.141  35.823 -13.941  1.00  0.190          C  
ATOM   2269  NZ  LYS A 148      -2.318  35.258 -12.846  1.00  0.190          N  
ATOM   2270  H   LYS A 148      -7.716  35.729 -16.423  1.00  0.140          H  
ATOM   2271  HA  LYS A 148      -8.577  37.929 -14.815  1.00  0.170          H  
ATOM   2272 1HB  LYS A 148      -6.784  37.518 -13.402  1.00  0.230          H  
ATOM   2273 2HB  LYS A 148      -7.273  35.966 -13.971  1.00  0.230          H  
ATOM   2274 1HG  LYS A 148      -5.431  35.893 -15.452  1.00  0.230          H  
ATOM   2275 2HG  LYS A 148      -4.890  37.492 -14.992  1.00  0.230          H  
ATOM   2276 1HD  LYS A 148      -4.665  36.641 -12.656  1.00  0.230          H  
ATOM   2277 2HD  LYS A 148      -5.022  35.019 -13.276  1.00  0.230          H  
ATOM   2278 1HE  LYS A 148      -3.087  35.160 -14.805  1.00  0.230          H  
ATOM   2279 2HE  LYS A 148      -2.737  36.797 -14.220  1.00  0.230          H  
ATOM   2280 1HZ  LYS A 148      -1.359  35.164 -13.154  1.00  0.230          H  
ATOM   2281 2HZ  LYS A 148      -2.357  35.876 -12.044  1.00  0.230          H  
ATOM   2282 3HZ  LYS A 148      -2.680  34.351 -12.589  1.00  0.230          H  
ATOM   2283  N   ILE A 149      -6.496  38.873 -17.087  1.00  0.140          N  
ATOM   2284  CA  ILE A 149      -5.785  40.053 -17.570  1.00  0.160          C  
ATOM   2285  C   ILE A 149      -6.649  40.875 -18.532  1.00  0.170          C  
ATOM   2286  O   ILE A 149      -6.138  41.781 -19.195  1.00  0.200          O  
ATOM   2287  CB  ILE A 149      -4.445  39.726 -18.303  1.00  0.220          C  
ATOM   2288  CG1 ILE A 149      -4.681  38.890 -19.598  1.00  0.220          C  
ATOM   2289  CG2 ILE A 149      -3.555  38.912 -17.348  1.00  0.220          C  
ATOM   2290  CD1 ILE A 149      -3.475  38.813 -20.561  1.00  0.220          C  
ATOM   2291  H   ILE A 149      -6.727  38.115 -17.737  1.00  0.170          H  
ATOM   2292  HA  ILE A 149      -5.548  40.686 -16.719  1.00  0.190          H  
ATOM   2293  HB  ILE A 149      -3.946  40.650 -18.575  1.00  0.260          H  
ATOM   2294 1HG1 ILE A 149      -4.920  37.887 -19.291  1.00  0.260          H  
ATOM   2295 2HG1 ILE A 149      -5.524  39.294 -20.146  1.00  0.260          H  
ATOM   2296 1HG2 ILE A 149      -2.607  38.682 -17.813  1.00  0.260          H  
ATOM   2297 2HG2 ILE A 149      -3.379  39.487 -16.440  1.00  0.260          H  
ATOM   2298 3HG2 ILE A 149      -4.063  37.982 -17.098  1.00  0.260          H  
ATOM   2299 1HD1 ILE A 149      -3.741  38.190 -21.420  1.00  0.260          H  
ATOM   2300 2HD1 ILE A 149      -3.233  39.818 -20.903  1.00  0.260          H  
ATOM   2301 3HD1 ILE A 149      -2.615  38.393 -20.070  1.00  0.260          H  
ATOM   2302  N   GLN A 150      -7.947  40.577 -18.617  1.00  0.150          N  
ATOM   2303  CA  GLN A 150      -8.806  41.320 -19.532  1.00  0.170          C  
ATOM   2304  C   GLN A 150      -9.274  42.645 -18.927  1.00  0.170          C  
ATOM   2305  O   GLN A 150      -9.418  42.749 -17.705  1.00  0.160          O  
ATOM   2306  CB  GLN A 150      -9.993  40.450 -19.963  1.00  0.230          C  
ATOM   2307  CG  GLN A 150      -9.566  39.276 -20.773  1.00  0.230          C  
ATOM   2308  CD  GLN A 150      -8.896  39.707 -22.006  1.00  0.230          C  
ATOM   2309  OE1 GLN A 150      -9.464  40.455 -22.806  1.00  0.230          O  
ATOM   2310  NE2 GLN A 150      -7.673  39.271 -22.172  1.00  0.230          N  
ATOM   2311  H   GLN A 150      -8.328  39.810 -18.051  1.00  0.180          H  
ATOM   2312  HA  GLN A 150      -8.206  41.528 -20.407  1.00  0.200          H  
ATOM   2313 1HB  GLN A 150     -10.486  40.057 -19.078  1.00  0.280          H  
ATOM   2314 2HB  GLN A 150     -10.727  41.011 -20.519  1.00  0.280          H  
ATOM   2315 1HG  GLN A 150      -8.867  38.698 -20.199  1.00  0.280          H  
ATOM   2316 2HG  GLN A 150     -10.412  38.674 -21.052  1.00  0.280          H  
ATOM   2317 1HE2 GLN A 150      -7.147  39.520 -22.987  1.00  0.280          H  
ATOM   2318 2HE2 GLN A 150      -7.271  38.665 -21.470  1.00  0.280          H  
ATOM   2319  N   PRO A 151      -9.624  43.661 -19.748  1.00  0.180          N  
ATOM   2320  CA  PRO A 151     -10.108  44.965 -19.310  1.00  0.190          C  
ATOM   2321  C   PRO A 151     -11.176  44.887 -18.225  1.00  0.180          C  
ATOM   2322  O   PRO A 151     -11.201  45.734 -17.334  1.00  0.190          O  
ATOM   2323  CB  PRO A 151     -10.664  45.552 -20.610  1.00  0.290          C  
ATOM   2324  CG  PRO A 151      -9.791  44.948 -21.694  1.00  0.290          C  
ATOM   2325  CD  PRO A 151      -9.524  43.532 -21.241  1.00  0.290          C  
ATOM   2326  HA  PRO A 151      -9.251  45.556 -18.952  1.00  0.230          H  
ATOM   2327 1HB  PRO A 151     -11.730  45.294 -20.716  1.00  0.340          H  
ATOM   2328 2HB  PRO A 151     -10.604  46.650 -20.578  1.00  0.340          H  
ATOM   2329 1HG  PRO A 151     -10.309  44.986 -22.666  1.00  0.340          H  
ATOM   2330 2HG  PRO A 151      -8.869  45.538 -21.806  1.00  0.340          H  
ATOM   2331 1HD  PRO A 151     -10.280  42.861 -21.664  1.00  0.340          H  
ATOM   2332 2HD  PRO A 151      -8.506  43.277 -21.568  1.00  0.340          H  
ATOM   2333  N   LYS A 152     -12.049  43.870 -18.277  1.00  0.160          N  
ATOM   2334  CA  LYS A 152     -13.032  43.734 -17.218  1.00  0.160          C  
ATOM   2335  C   LYS A 152     -13.011  42.308 -16.693  1.00  0.140          C  
ATOM   2336  O   LYS A 152     -14.047  41.734 -16.344  1.00  0.150          O  
ATOM   2337  CB  LYS A 152     -14.420  44.110 -17.721  1.00  0.220          C  
ATOM   2338  CG  LYS A 152     -14.543  45.567 -18.150  1.00  0.220          C  
ATOM   2339  CD  LYS A 152     -15.965  45.908 -18.559  1.00  0.220          C  
ATOM   2340  CE  LYS A 152     -16.094  47.364 -18.972  1.00  0.220          C  
ATOM   2341  NZ  LYS A 152     -17.484  47.703 -19.387  1.00  0.220          N  
ATOM   2342  H   LYS A 152     -12.050  43.200 -19.034  1.00  0.190          H  
ATOM   2343  HA  LYS A 152     -12.763  44.392 -16.390  1.00  0.190          H  
ATOM   2344 1HB  LYS A 152     -14.677  43.479 -18.575  1.00  0.270          H  
ATOM   2345 2HB  LYS A 152     -15.158  43.922 -16.942  1.00  0.270          H  
ATOM   2346 1HG  LYS A 152     -14.229  46.218 -17.333  1.00  0.270          H  
ATOM   2347 2HG  LYS A 152     -13.888  45.744 -19.000  1.00  0.270          H  
ATOM   2348 1HD  LYS A 152     -16.266  45.265 -19.390  1.00  0.270          H  
ATOM   2349 2HD  LYS A 152     -16.635  45.712 -17.720  1.00  0.270          H  
ATOM   2350 1HE  LYS A 152     -15.811  47.998 -18.134  1.00  0.270          H  
ATOM   2351 2HE  LYS A 152     -15.419  47.559 -19.805  1.00  0.270          H  
ATOM   2352 1HZ  LYS A 152     -17.532  48.677 -19.653  1.00  0.270          H  
ATOM   2353 2HZ  LYS A 152     -17.752  47.126 -20.171  1.00  0.270          H  
ATOM   2354 3HZ  LYS A 152     -18.114  47.532 -18.614  1.00  0.270          H  
ATOM   2355  N   GLY A 153     -11.793  41.780 -16.575  1.00  0.140          N  
ATOM   2356  CA  GLY A 153     -11.497  40.473 -16.020  1.00  0.130          C  
ATOM   2357  C   GLY A 153     -10.515  40.674 -14.887  1.00  0.130          C  
ATOM   2358  O   GLY A 153     -10.457  39.891 -13.936  1.00  0.140          O  
ATOM   2359  H   GLY A 153     -10.998  42.331 -16.891  1.00  0.170          H  
ATOM   2360 1HA  GLY A 153     -12.405  40.004 -15.661  1.00  0.160          H  
ATOM   2361 2HA  GLY A 153     -11.067  39.842 -16.784  1.00  0.160          H  
ATOM   2362  N   LYS A 154      -9.781  41.778 -14.993  1.00  0.140          N  
ATOM   2363  CA  LYS A 154      -8.870  42.240 -13.958  1.00  0.140          C  
ATOM   2364  C   LYS A 154      -9.663  42.465 -12.683  1.00  0.150          C  
ATOM   2365  O   LYS A 154     -10.795  42.954 -12.717  1.00  0.190          O  
ATOM   2366  CB  LYS A 154      -8.148  43.520 -14.392  1.00  0.200          C  
ATOM   2367  CG  LYS A 154      -7.114  43.315 -15.502  1.00  0.200          C  
ATOM   2368  CD  LYS A 154      -6.489  44.620 -15.963  1.00  0.200          C  
ATOM   2369  CE  LYS A 154      -5.544  44.374 -17.125  1.00  0.200          C  
ATOM   2370  NZ  LYS A 154      -4.899  45.623 -17.605  1.00  0.200          N  
ATOM   2371  H   LYS A 154      -9.840  42.292 -15.871  1.00  0.170          H  
ATOM   2372  HA  LYS A 154      -8.131  41.461 -13.770  1.00  0.170          H  
ATOM   2373 1HB  LYS A 154      -8.883  44.241 -14.747  1.00  0.240          H  
ATOM   2374 2HB  LYS A 154      -7.641  43.958 -13.530  1.00  0.240          H  
ATOM   2375 1HG  LYS A 154      -6.324  42.678 -15.108  1.00  0.240          H  
ATOM   2376 2HG  LYS A 154      -7.544  42.803 -16.328  1.00  0.240          H  
ATOM   2377 1HD  LYS A 154      -7.276  45.305 -16.288  1.00  0.240          H  
ATOM   2378 2HD  LYS A 154      -5.943  45.077 -15.140  1.00  0.240          H  
ATOM   2379 1HE  LYS A 154      -4.777  43.666 -16.818  1.00  0.240          H  
ATOM   2380 2HE  LYS A 154      -6.113  43.944 -17.944  1.00  0.240          H  
ATOM   2381 1HZ  LYS A 154      -4.289  45.408 -18.383  1.00  0.240          H  
ATOM   2382 2HZ  LYS A 154      -5.611  46.272 -17.907  1.00  0.240          H  
ATOM   2383 3HZ  LYS A 154      -4.359  46.037 -16.861  1.00  0.240          H  
ATOM   2384  N   GLY A 155      -9.101  42.066 -11.562  1.00  0.140          N  
ATOM   2385  CA  GLY A 155      -9.807  42.202 -10.308  1.00  0.170          C  
ATOM   2386  C   GLY A 155      -9.513  43.476  -9.558  1.00  0.200          C  
ATOM   2387  O   GLY A 155      -8.723  44.327  -9.971  1.00  0.490          O  
ATOM   2388  H   GLY A 155      -8.152  41.708 -11.609  1.00  0.170          H  
ATOM   2389 1HA  GLY A 155     -10.875  42.147 -10.496  1.00  0.200          H  
ATOM   2390 2HA  GLY A 155      -9.561  41.353  -9.672  1.00  0.200          H  
ATOM   2391  N   ILE A 156     -10.157  43.579  -8.417  1.00  0.400          N  
ATOM   2392  CA  ILE A 156     -10.010  44.683  -7.508  1.00  0.490          C  
ATOM   2393  C   ILE A 156      -9.206  44.097  -6.375  1.00  0.630          C  
ATOM   2394  O   ILE A 156      -9.576  43.060  -5.824  1.00  1.680          O  
ATOM   2395  CB  ILE A 156     -11.384  45.221  -7.062  1.00  0.650          C  
ATOM   2396  CG1 ILE A 156     -12.157  45.708  -8.321  1.00  0.650          C  
ATOM   2397  CG2 ILE A 156     -11.209  46.351  -6.043  1.00  0.650          C  
ATOM   2398  CD1 ILE A 156     -13.622  46.021  -8.094  1.00  0.650          C  
ATOM   2399  H   ILE A 156     -10.779  42.826  -8.158  1.00  0.480          H  
ATOM   2400  HA  ILE A 156      -9.439  45.483  -7.977  1.00  0.590          H  
ATOM   2401  HB  ILE A 156     -11.960  44.415  -6.609  1.00  0.780          H  
ATOM   2402 1HG1 ILE A 156     -11.668  46.601  -8.705  1.00  0.780          H  
ATOM   2403 2HG1 ILE A 156     -12.104  44.935  -9.086  1.00  0.780          H  
ATOM   2404 1HG2 ILE A 156     -12.174  46.726  -5.723  1.00  0.780          H  
ATOM   2405 2HG2 ILE A 156     -10.691  45.982  -5.187  1.00  0.780          H  
ATOM   2406 3HG2 ILE A 156     -10.636  47.162  -6.493  1.00  0.780          H  
ATOM   2407 1HD1 ILE A 156     -14.070  46.343  -9.035  1.00  0.780          H  
ATOM   2408 2HD1 ILE A 156     -14.135  45.126  -7.739  1.00  0.780          H  
ATOM   2409 3HD1 ILE A 156     -13.736  46.813  -7.364  1.00  0.780          H  
ATOM   2410  N   LEU A 157      -8.086  44.716  -6.071  1.00  0.680          N  
ATOM   2411  CA  LEU A 157      -7.128  44.200  -5.094  1.00  0.670          C  
ATOM   2412  C   LEU A 157      -6.471  42.905  -5.592  1.00  0.380          C  
ATOM   2413  O   LEU A 157      -6.246  41.961  -4.821  1.00  0.210          O  
ATOM   2414  CB  LEU A 157      -7.770  43.952  -3.712  1.00  0.940          C  
ATOM   2415  CG  LEU A 157      -8.480  45.147  -3.029  1.00  0.940          C  
ATOM   2416  CD1 LEU A 157      -9.099  44.661  -1.740  1.00  0.940          C  
ATOM   2417  CD2 LEU A 157      -7.495  46.285  -2.764  1.00  0.940          C  
ATOM   2418  H   LEU A 157      -7.875  45.575  -6.559  1.00  0.820          H  
ATOM   2419  HA  LEU A 157      -6.333  44.932  -4.978  1.00  0.800          H  
ATOM   2420 1HB  LEU A 157      -8.469  43.134  -3.766  1.00  1.130          H  
ATOM   2421 2HB  LEU A 157      -6.971  43.646  -3.038  1.00  1.130          H  
ATOM   2422  HG  LEU A 157      -9.265  45.501  -3.652  1.00  1.130          H  
ATOM   2423 1HD1 LEU A 157      -9.622  45.484  -1.255  1.00  1.130          H  
ATOM   2424 2HD1 LEU A 157      -9.809  43.862  -1.961  1.00  1.130          H  
ATOM   2425 3HD1 LEU A 157      -8.320  44.285  -1.081  1.00  1.130          H  
ATOM   2426 1HD2 LEU A 157      -8.018  47.108  -2.276  1.00  1.130          H  
ATOM   2427 2HD2 LEU A 157      -6.693  45.930  -2.114  1.00  1.130          H  
ATOM   2428 3HD2 LEU A 157      -7.072  46.642  -3.695  1.00  1.130          H  
ATOM   2429  N   GLY A 158      -6.139  42.880  -6.887  1.00  0.410          N  
ATOM   2430  CA  GLY A 158      -5.432  41.765  -7.510  1.00  0.270          C  
ATOM   2431  C   GLY A 158      -6.255  40.985  -8.519  1.00  0.190          C  
ATOM   2432  O   GLY A 158      -7.465  40.826  -8.382  1.00  0.230          O  
ATOM   2433  H   GLY A 158      -6.374  43.683  -7.454  1.00  0.490          H  
ATOM   2434 1HA  GLY A 158      -4.540  42.150  -8.004  1.00  0.320          H  
ATOM   2435 2HA  GLY A 158      -5.082  41.088  -6.733  1.00  0.320          H  
ATOM   2436  N   ASN A 159      -5.557  40.437  -9.518  1.00  0.160          N  
ATOM   2437  CA  ASN A 159      -6.198  39.683 -10.591  1.00  0.170          C  
ATOM   2438  C   ASN A 159      -6.264  38.193 -10.282  1.00  0.170          C  
ATOM   2439  O   ASN A 159      -6.834  37.410 -11.035  1.00  0.240          O  
ATOM   2440  CB  ASN A 159      -5.406  39.901 -11.855  1.00  0.230          C  
ATOM   2441  CG  ASN A 159      -5.411  41.308 -12.256  1.00  0.230          C  
ATOM   2442  OD1 ASN A 159      -6.374  42.037 -12.007  1.00  0.230          O  
ATOM   2443  ND2 ASN A 159      -4.339  41.736 -12.868  1.00  0.230          N  
ATOM   2444  H   ASN A 159      -4.559  40.591  -9.555  1.00  0.190          H  
ATOM   2445  HA  ASN A 159      -7.221  40.036 -10.713  1.00  0.200          H  
ATOM   2446 1HB  ASN A 159      -4.379  39.567 -11.713  1.00  0.280          H  
ATOM   2447 2HB  ASN A 159      -5.825  39.329 -12.653  1.00  0.280          H  
ATOM   2448 1HD2 ASN A 159      -4.271  42.691 -13.154  1.00  0.280          H  
ATOM   2449 2HD2 ASN A 159      -3.579  41.110 -13.050  1.00  0.280          H  
ATOM   2450  N   ALA A 160      -5.687  37.808  -9.160  1.00  0.150          N  
ATOM   2451  CA  ALA A 160      -5.658  36.418  -8.739  1.00  0.150          C  
ATOM   2452  C   ALA A 160      -7.050  35.942  -8.400  1.00  0.140          C  
ATOM   2453  O   ALA A 160      -7.891  36.724  -7.950  1.00  0.150          O  
ATOM   2454  CB  ALA A 160      -4.758  36.237  -7.533  1.00  0.210          C  
ATOM   2455  H   ALA A 160      -5.265  38.517  -8.580  1.00  0.180          H  
ATOM   2456  HA  ALA A 160      -5.285  35.813  -9.566  1.00  0.180          H  
ATOM   2457 1HB  ALA A 160      -4.751  35.180  -7.247  1.00  0.250          H  
ATOM   2458 2HB  ALA A 160      -3.748  36.555  -7.777  1.00  0.250          H  
ATOM   2459 3HB  ALA A 160      -5.141  36.831  -6.707  1.00  0.250          H  
ATOM   2460  N   ILE A 161      -7.295  34.654  -8.569  1.00  0.140          N  
ATOM   2461  CA  ILE A 161      -8.565  34.127  -8.126  1.00  0.120          C  
ATOM   2462  C   ILE A 161      -8.422  34.023  -6.620  1.00  0.100          C  
ATOM   2463  O   ILE A 161      -7.477  33.407  -6.129  1.00  0.130          O  
ATOM   2464  CB  ILE A 161      -8.848  32.757  -8.770  1.00  0.180          C  
ATOM   2465  CG1 ILE A 161      -8.866  32.872 -10.343  1.00  0.180          C  
ATOM   2466  CG2 ILE A 161     -10.125  32.142  -8.211  1.00  0.180          C  
ATOM   2467  CD1 ILE A 161      -9.907  33.812 -10.943  1.00  0.180          C  
ATOM   2468  H   ILE A 161      -6.583  34.036  -8.964  1.00  0.170          H  
ATOM   2469  HA  ILE A 161      -9.365  34.830  -8.350  1.00  0.140          H  
ATOM   2470  HB  ILE A 161      -8.025  32.109  -8.540  1.00  0.210          H  
ATOM   2471 1HG1 ILE A 161      -7.880  33.210 -10.669  1.00  0.210          H  
ATOM   2472 2HG1 ILE A 161      -9.039  31.887 -10.756  1.00  0.210          H  
ATOM   2473 1HG2 ILE A 161     -10.280  31.169  -8.643  1.00  0.210          H  
ATOM   2474 2HG2 ILE A 161     -10.049  32.034  -7.127  1.00  0.210          H  
ATOM   2475 3HG2 ILE A 161     -10.957  32.776  -8.438  1.00  0.210          H  
ATOM   2476 1HD1 ILE A 161      -9.806  33.802 -12.025  1.00  0.210          H  
ATOM   2477 2HD1 ILE A 161     -10.907  33.486 -10.676  1.00  0.210          H  
ATOM   2478 3HD1 ILE A 161      -9.750  34.829 -10.588  1.00  0.210          H  
ATOM   2479  N   LYS A 162      -9.331  34.646  -5.882  1.00  0.120          N  
ATOM   2480  CA  LYS A 162      -9.218  34.647  -4.431  1.00  0.140          C  
ATOM   2481  C   LYS A 162      -9.811  33.415  -3.760  1.00  0.120          C  
ATOM   2482  O   LYS A 162      -9.308  32.970  -2.727  1.00  0.140          O  
ATOM   2483  CB  LYS A 162      -9.834  35.926  -3.874  1.00  0.190          C  
ATOM   2484  CG  LYS A 162      -9.030  37.182  -4.240  1.00  0.190          C  
ATOM   2485  CD  LYS A 162      -9.647  38.457  -3.656  1.00  0.190          C  
ATOM   2486  CE  LYS A 162      -8.879  39.723  -4.107  1.00  0.190          C  
ATOM   2487  NZ  LYS A 162      -7.493  39.782  -3.559  1.00  0.190          N  
ATOM   2488  H   LYS A 162     -10.077  35.144  -6.349  1.00  0.140          H  
ATOM   2489  HA  LYS A 162      -8.156  34.661  -4.183  1.00  0.170          H  
ATOM   2490 1HB  LYS A 162     -10.845  36.043  -4.262  1.00  0.230          H  
ATOM   2491 2HB  LYS A 162      -9.900  35.857  -2.788  1.00  0.230          H  
ATOM   2492 1HG  LYS A 162      -8.017  37.063  -3.860  1.00  0.230          H  
ATOM   2493 2HG  LYS A 162      -8.974  37.274  -5.330  1.00  0.230          H  
ATOM   2494 1HD  LYS A 162     -10.683  38.542  -3.986  1.00  0.230          H  
ATOM   2495 2HD  LYS A 162      -9.633  38.404  -2.568  1.00  0.230          H  
ATOM   2496 1HE  LYS A 162      -8.821  39.736  -5.198  1.00  0.230          H  
ATOM   2497 2HE  LYS A 162      -9.421  40.610  -3.776  1.00  0.230          H  
ATOM   2498 1HZ  LYS A 162      -7.040  40.651  -3.911  1.00  0.230          H  
ATOM   2499 2HZ  LYS A 162      -7.516  39.797  -2.553  1.00  0.230          H  
ATOM   2500 3HZ  LYS A 162      -6.967  38.989  -3.875  1.00  0.230          H  
ATOM   2501  N   TRP A 163     -10.895  32.888  -4.309  1.00  0.110          N  
ATOM   2502  CA  TRP A 163     -11.538  31.728  -3.705  1.00  0.110          C  
ATOM   2503  C   TRP A 163     -12.448  31.017  -4.704  1.00  0.120          C  
ATOM   2504  O   TRP A 163     -12.618  31.450  -5.853  1.00  0.230          O  
ATOM   2505  CB  TRP A 163     -12.249  32.148  -2.395  1.00  0.150          C  
ATOM   2506  CG  TRP A 163     -12.729  31.023  -1.483  1.00  0.150          C  
ATOM   2507  CD1 TRP A 163     -11.927  30.289  -0.670  1.00  0.150          C  
ATOM   2508  CD2 TRP A 163     -14.099  30.571  -1.201  1.00  0.150          C  
ATOM   2509  NE1 TRP A 163     -12.672  29.401   0.055  1.00  0.150          N  
ATOM   2510  CE2 TRP A 163     -14.003  29.570  -0.248  1.00  0.150          C  
ATOM   2511  CE3 TRP A 163     -15.368  30.944  -1.664  1.00  0.150          C  
ATOM   2512  CZ2 TRP A 163     -15.125  28.933   0.256  1.00  0.150          C  
ATOM   2513  CZ3 TRP A 163     -16.478  30.312  -1.160  1.00  0.150          C  
ATOM   2514  CH2 TRP A 163     -16.366  29.339  -0.228  1.00  0.150          C  
ATOM   2515  H   TRP A 163     -11.266  33.295  -5.152  1.00  0.130          H  
ATOM   2516  HA  TRP A 163     -10.764  31.029  -3.417  1.00  0.130          H  
ATOM   2517 1HB  TRP A 163     -11.585  32.767  -1.804  1.00  0.180          H  
ATOM   2518 2HB  TRP A 163     -13.081  32.743  -2.628  1.00  0.180          H  
ATOM   2519  HD1 TRP A 163     -10.841  30.394  -0.609  1.00  0.180          H  
ATOM   2520  HE1 TRP A 163     -12.301  28.742   0.729  1.00  0.180          H  
ATOM   2521  HE3 TRP A 163     -15.494  31.714  -2.391  1.00  0.180          H  
ATOM   2522  HZ2 TRP A 163     -15.057  28.150   1.012  1.00  0.180          H  
ATOM   2523  HZ3 TRP A 163     -17.453  30.630  -1.525  1.00  0.180          H  
ATOM   2524  HH2 TRP A 163     -17.267  28.879   0.153  1.00  0.180          H  
ATOM   2525  N   ASN A 164     -13.063  29.941  -4.242  1.00  0.140          N  
ATOM   2526  CA  ASN A 164     -13.987  29.144  -5.023  1.00  0.150          C  
ATOM   2527  C   ASN A 164     -15.182  30.007  -5.390  1.00  0.110          C  
ATOM   2528  O   ASN A 164     -15.517  30.937  -4.665  1.00  0.120          O  
ATOM   2529  CB  ASN A 164     -14.400  27.952  -4.196  1.00  0.210          C  
ATOM   2530  CG  ASN A 164     -13.215  27.097  -3.919  1.00  0.210          C  
ATOM   2531  OD1 ASN A 164     -12.532  26.623  -4.832  1.00  0.210          O  
ATOM   2532  ND2 ASN A 164     -12.902  26.946  -2.658  1.00  0.210          N  
ATOM   2533  H   ASN A 164     -12.864  29.652  -3.292  1.00  0.170          H  
ATOM   2534  HA  ASN A 164     -13.502  28.817  -5.946  1.00  0.180          H  
ATOM   2535 1HB  ASN A 164     -14.838  28.286  -3.259  1.00  0.250          H  
ATOM   2536 2HB  ASN A 164     -15.153  27.369  -4.732  1.00  0.250          H  
ATOM   2537 1HD2 ASN A 164     -12.050  26.445  -2.382  1.00  0.250          H  
ATOM   2538 2HD2 ASN A 164     -13.469  27.354  -1.940  1.00  0.250          H  
ATOM   2539  N   PHE A 165     -15.820  29.701  -6.516  1.00  0.100          N  
ATOM   2540  CA  PHE A 165     -16.995  30.394  -7.018  1.00  0.100          C  
ATOM   2541  C   PHE A 165     -16.747  31.825  -7.485  1.00  0.130          C  
ATOM   2542  O   PHE A 165     -17.649  32.673  -7.431  1.00  0.340          O  
ATOM   2543  CB  PHE A 165     -18.093  30.357  -5.976  1.00  0.140          C  
ATOM   2544  CG  PHE A 165     -18.295  28.970  -5.462  1.00  0.140          C  
ATOM   2545  CD1 PHE A 165     -18.058  28.693  -4.145  1.00  0.140          C  
ATOM   2546  CD2 PHE A 165     -18.672  27.934  -6.304  1.00  0.140          C  
ATOM   2547  CE1 PHE A 165     -18.192  27.444  -3.662  1.00  0.140          C  
ATOM   2548  CE2 PHE A 165     -18.804  26.665  -5.816  1.00  0.140          C  
ATOM   2549  CZ  PHE A 165     -18.559  26.418  -4.488  1.00  0.140          C  
ATOM   2550  H   PHE A 165     -15.521  28.921  -7.098  1.00  0.120          H  
ATOM   2551  HA  PHE A 165     -17.354  29.843  -7.887  1.00  0.120          H  
ATOM   2552 1HB  PHE A 165     -17.875  31.026  -5.140  1.00  0.170          H  
ATOM   2553 2HB  PHE A 165     -19.010  30.689  -6.428  1.00  0.170          H  
ATOM   2554  HD1 PHE A 165     -17.757  29.508  -3.497  1.00  0.170          H  
ATOM   2555  HD2 PHE A 165     -18.855  28.136  -7.363  1.00  0.170          H  
ATOM   2556  HE1 PHE A 165     -18.008  27.275  -2.634  1.00  0.170          H  
ATOM   2557  HE2 PHE A 165     -19.097  25.864  -6.482  1.00  0.170          H  
ATOM   2558  HZ  PHE A 165     -18.659  25.409  -4.092  1.00  0.170          H  
ATOM   2559  N   THR A 166     -15.533  32.078  -7.974  1.00  0.160          N  
ATOM   2560  CA  THR A 166     -15.189  33.341  -8.611  1.00  0.150          C  
ATOM   2561  C   THR A 166     -15.790  33.206 -10.006  1.00  0.140          C  
ATOM   2562  O   THR A 166     -15.741  32.111 -10.597  1.00  0.200          O  
ATOM   2563  CB  THR A 166     -13.668  33.607  -8.648  1.00  0.210          C  
ATOM   2564  OG1 THR A 166     -13.150  33.690  -7.294  1.00  0.210          O  
ATOM   2565  CG2 THR A 166     -13.397  34.926  -9.355  1.00  0.210          C  
ATOM   2566  H   THR A 166     -14.843  31.342  -7.965  1.00  0.190          H  
ATOM   2567  HA  THR A 166     -15.679  34.171  -8.094  1.00  0.180          H  
ATOM   2568  HB  THR A 166     -13.168  32.800  -9.180  1.00  0.260          H  
ATOM   2569  HG1 THR A 166     -13.005  32.781  -6.917  1.00  0.260          H  
ATOM   2570 1HG2 THR A 166     -12.328  35.118  -9.371  1.00  0.260          H  
ATOM   2571 2HG2 THR A 166     -13.764  34.894 -10.378  1.00  0.260          H  
ATOM   2572 3HG2 THR A 166     -13.900  35.735  -8.819  1.00  0.260          H  
ATOM   2573  N   LYS A 167     -16.445  34.263 -10.505  1.00  0.120          N  
ATOM   2574  CA  LYS A 167     -17.146  34.142 -11.786  1.00  0.140          C  
ATOM   2575  C   LYS A 167     -16.847  35.239 -12.800  1.00  0.130          C  
ATOM   2576  O   LYS A 167     -16.720  36.419 -12.470  1.00  0.140          O  
ATOM   2577  CB  LYS A 167     -18.655  34.132 -11.500  1.00  0.190          C  
ATOM   2578  CG  LYS A 167     -19.085  32.968 -10.598  1.00  0.190          C  
ATOM   2579  CD  LYS A 167     -20.520  32.988 -10.190  1.00  0.190          C  
ATOM   2580  CE  LYS A 167     -20.798  34.039  -9.096  1.00  0.190          C  
ATOM   2581  NZ  LYS A 167     -20.213  33.684  -7.764  1.00  0.190          N  
ATOM   2582  H   LYS A 167     -16.423  35.157  -9.998  1.00  0.140          H  
ATOM   2583  HA  LYS A 167     -16.864  33.196 -12.246  1.00  0.170          H  
ATOM   2584 1HB  LYS A 167     -18.929  35.066 -11.044  1.00  0.230          H  
ATOM   2585 2HB  LYS A 167     -19.200  34.052 -12.444  1.00  0.230          H  
ATOM   2586 1HG  LYS A 167     -18.896  32.069 -11.099  1.00  0.230          H  
ATOM   2587 2HG  LYS A 167     -18.501  32.981  -9.709  1.00  0.230          H  
ATOM   2588 1HD  LYS A 167     -21.145  33.171 -11.047  1.00  0.230          H  
ATOM   2589 2HD  LYS A 167     -20.778  32.005  -9.789  1.00  0.230          H  
ATOM   2590 1HE  LYS A 167     -20.414  35.006  -9.394  1.00  0.230          H  
ATOM   2591 2HE  LYS A 167     -21.843  34.119  -8.966  1.00  0.230          H  
ATOM   2592 1HZ  LYS A 167     -20.511  34.444  -7.133  1.00  0.230          H  
ATOM   2593 2HZ  LYS A 167     -20.568  32.810  -7.421  1.00  0.230          H  
ATOM   2594 3HZ  LYS A 167     -19.181  33.604  -7.763  1.00  0.230          H  
ATOM   2595  N   PHE A 168     -16.833  34.850 -14.067  1.00  0.110          N  
ATOM   2596  CA  PHE A 168     -16.668  35.792 -15.159  1.00  0.090          C  
ATOM   2597  C   PHE A 168     -17.812  35.712 -16.164  1.00  0.080          C  
ATOM   2598  O   PHE A 168     -18.261  34.625 -16.534  1.00  0.120          O  
ATOM   2599  CB  PHE A 168     -15.351  35.491 -15.879  1.00  0.130          C  
ATOM   2600  CG  PHE A 168     -14.101  35.750 -15.077  1.00  0.130          C  
ATOM   2601  CD1 PHE A 168     -13.664  34.866 -14.091  1.00  0.130          C  
ATOM   2602  CD2 PHE A 168     -13.332  36.861 -15.338  1.00  0.130          C  
ATOM   2603  CE1 PHE A 168     -12.508  35.131 -13.390  1.00  0.130          C  
ATOM   2604  CE2 PHE A 168     -12.173  37.090 -14.638  1.00  0.130          C  
ATOM   2605  CZ  PHE A 168     -11.768  36.233 -13.668  1.00  0.130          C  
ATOM   2606  H   PHE A 168     -16.908  33.852 -14.278  1.00  0.130          H  
ATOM   2607  HA  PHE A 168     -16.635  36.798 -14.751  1.00  0.110          H  
ATOM   2608 1HB  PHE A 168     -15.346  34.446 -16.161  1.00  0.160          H  
ATOM   2609 2HB  PHE A 168     -15.294  36.070 -16.799  1.00  0.160          H  
ATOM   2610  HD1 PHE A 168     -14.247  33.967 -13.868  1.00  0.160          H  
ATOM   2611  HD2 PHE A 168     -13.649  37.557 -16.111  1.00  0.160          H  
ATOM   2612  HE1 PHE A 168     -12.178  34.471 -12.616  1.00  0.160          H  
ATOM   2613  HE2 PHE A 168     -11.573  37.952 -14.845  1.00  0.160          H  
ATOM   2614  HZ  PHE A 168     -10.850  36.436 -13.108  1.00  0.160          H  
ATOM   2615  N   LEU A 169     -18.268  36.859 -16.647  1.00  0.120          N  
ATOM   2616  CA  LEU A 169     -19.256  36.854 -17.711  1.00  0.130          C  
ATOM   2617  C   LEU A 169     -18.568  37.162 -18.997  1.00  0.160          C  
ATOM   2618  O   LEU A 169     -17.803  38.137 -19.101  1.00  0.230          O  
ATOM   2619  CB  LEU A 169     -20.396  37.847 -17.505  1.00  0.180          C  
ATOM   2620  CG  LEU A 169     -21.190  37.680 -16.263  1.00  0.180          C  
ATOM   2621  CD1 LEU A 169     -22.314  38.736 -16.238  1.00  0.180          C  
ATOM   2622  CD2 LEU A 169     -21.764  36.284 -16.162  1.00  0.180          C  
ATOM   2623  H   LEU A 169     -17.918  37.731 -16.263  1.00  0.140          H  
ATOM   2624  HA  LEU A 169     -19.668  35.857 -17.822  1.00  0.160          H  
ATOM   2625 1HB  LEU A 169     -19.973  38.837 -17.482  1.00  0.210          H  
ATOM   2626 2HB  LEU A 169     -21.072  37.780 -18.358  1.00  0.210          H  
ATOM   2627  HG  LEU A 169     -20.529  37.844 -15.437  1.00  0.210          H  
ATOM   2628 1HD1 LEU A 169     -22.892  38.648 -15.322  1.00  0.210          H  
ATOM   2629 2HD1 LEU A 169     -21.886  39.732 -16.291  1.00  0.210          H  
ATOM   2630 3HD1 LEU A 169     -22.974  38.574 -17.090  1.00  0.210          H  
ATOM   2631 1HD2 LEU A 169     -22.314  36.196 -15.251  1.00  0.210          H  
ATOM   2632 2HD2 LEU A 169     -22.426  36.097 -17.009  1.00  0.210          H  
ATOM   2633 3HD2 LEU A 169     -20.974  35.548 -16.149  1.00  0.210          H  
ATOM   2634  N   ILE A 170     -18.875  36.311 -19.959  1.00  0.150          N  
ATOM   2635  CA  ILE A 170     -18.379  36.300 -21.317  1.00  0.190          C  
ATOM   2636  C   ILE A 170     -19.499  36.643 -22.305  1.00  0.150          C  
ATOM   2637  O   ILE A 170     -20.575  36.039 -22.284  1.00  0.120          O  
ATOM   2638  CB  ILE A 170     -17.825  34.893 -21.612  1.00  0.250          C  
ATOM   2639  CG1 ILE A 170     -16.770  34.475 -20.563  1.00  0.250          C  
ATOM   2640  CG2 ILE A 170     -17.281  34.776 -22.978  1.00  0.250          C  
ATOM   2641  CD1 ILE A 170     -15.557  35.341 -20.442  1.00  0.250          C  
ATOM   2642  H   ILE A 170     -19.516  35.557 -19.704  1.00  0.180          H  
ATOM   2643  HA  ILE A 170     -17.598  37.044 -21.418  1.00  0.230          H  
ATOM   2644  HB  ILE A 170     -18.624  34.213 -21.507  1.00  0.300          H  
ATOM   2645 1HG1 ILE A 170     -17.254  34.425 -19.586  1.00  0.300          H  
ATOM   2646 2HG1 ILE A 170     -16.427  33.489 -20.828  1.00  0.300          H  
ATOM   2647 1HG2 ILE A 170     -16.935  33.763 -23.144  1.00  0.300          H  
ATOM   2648 2HG2 ILE A 170     -18.061  35.007 -23.693  1.00  0.300          H  
ATOM   2649 3HG2 ILE A 170     -16.463  35.467 -23.095  1.00  0.300          H  
ATOM   2650 1HD1 ILE A 170     -14.912  34.925 -19.688  1.00  0.300          H  
ATOM   2651 2HD1 ILE A 170     -15.013  35.390 -21.386  1.00  0.300          H  
ATOM   2652 3HD1 ILE A 170     -15.859  36.319 -20.142  1.00  0.300          H  
ATOM   2653  N   ASP A 171     -19.248  37.582 -23.204  1.00  0.190          N  
ATOM   2654  CA  ASP A 171     -20.272  37.967 -24.173  1.00  0.220          C  
ATOM   2655  C   ASP A 171     -20.313  36.966 -25.339  1.00  0.200          C  
ATOM   2656  O   ASP A 171     -19.524  36.022 -25.409  1.00  0.190          O  
ATOM   2657  CB  ASP A 171     -19.993  39.403 -24.657  1.00  0.300          C  
ATOM   2658  CG  ASP A 171     -21.218  40.180 -25.207  1.00  0.300          C  
ATOM   2659  OD1 ASP A 171     -22.153  39.538 -25.615  1.00  0.300          O  
ATOM   2660  OD2 ASP A 171     -21.173  41.383 -25.269  1.00  0.300          O  
ATOM   2661  H   ASP A 171     -18.330  38.038 -23.195  1.00  0.230          H  
ATOM   2662  HA  ASP A 171     -21.244  37.955 -23.678  1.00  0.260          H  
ATOM   2663 1HB  ASP A 171     -19.581  39.954 -23.839  1.00  0.360          H  
ATOM   2664 2HB  ASP A 171     -19.230  39.377 -25.431  1.00  0.360          H  
ATOM   2665  N   LYS A 172     -21.201  37.194 -26.295  1.00  0.200          N  
ATOM   2666  CA  LYS A 172     -21.384  36.294 -27.438  1.00  0.210          C  
ATOM   2667  C   LYS A 172     -20.131  36.150 -28.300  1.00  0.210          C  
ATOM   2668  O   LYS A 172     -19.963  35.154 -29.016  1.00  0.240          O  
ATOM   2669  CB  LYS A 172     -22.546  36.760 -28.291  1.00  0.290          C  
ATOM   2670  CG  LYS A 172     -23.880  36.603 -27.611  1.00  0.290          C  
ATOM   2671  CD  LYS A 172     -25.005  37.031 -28.508  1.00  0.290          C  
ATOM   2672  CE  LYS A 172     -26.315  37.016 -27.765  1.00  0.290          C  
ATOM   2673  NZ  LYS A 172     -27.420  37.517 -28.597  1.00  0.290          N  
ATOM   2674  H   LYS A 172     -21.809  38.004 -26.183  1.00  0.240          H  
ATOM   2675  HA  LYS A 172     -21.626  35.309 -27.054  1.00  0.250          H  
ATOM   2676 1HB  LYS A 172     -22.418  37.816 -28.528  1.00  0.350          H  
ATOM   2677 2HB  LYS A 172     -22.561  36.213 -29.223  1.00  0.350          H  
ATOM   2678 1HG  LYS A 172     -24.021  35.571 -27.305  1.00  0.350          H  
ATOM   2679 2HG  LYS A 172     -23.893  37.228 -26.717  1.00  0.350          H  
ATOM   2680 1HD  LYS A 172     -24.821  38.040 -28.877  1.00  0.350          H  
ATOM   2681 2HD  LYS A 172     -25.073  36.349 -29.356  1.00  0.350          H  
ATOM   2682 1HE  LYS A 172     -26.549  36.009 -27.420  1.00  0.350          H  
ATOM   2683 2HE  LYS A 172     -26.212  37.647 -26.920  1.00  0.350          H  
ATOM   2684 1HZ  LYS A 172     -28.286  37.563 -28.037  1.00  0.350          H  
ATOM   2685 2HZ  LYS A 172     -27.212  38.454 -28.904  1.00  0.350          H  
ATOM   2686 3HZ  LYS A 172     -27.525  36.902 -29.385  1.00  0.350          H  
ATOM   2687  N   ASN A 173     -19.276  37.170 -28.273  1.00  0.210          N  
ATOM   2688  CA  ASN A 173     -18.038  37.171 -29.031  1.00  0.220          C  
ATOM   2689  C   ASN A 173     -16.847  36.660 -28.218  1.00  0.210          C  
ATOM   2690  O   ASN A 173     -15.707  36.714 -28.681  1.00  0.220          O  
ATOM   2691  CB  ASN A 173     -17.775  38.562 -29.560  1.00  0.300          C  
ATOM   2692  CG  ASN A 173     -17.561  39.568 -28.462  1.00  0.300          C  
ATOM   2693  OD1 ASN A 173     -17.406  39.238 -27.265  1.00  0.300          O  
ATOM   2694  ND2 ASN A 173     -17.549  40.822 -28.848  1.00  0.300          N  
ATOM   2695  H   ASN A 173     -19.495  37.966 -27.687  1.00  0.250          H  
ATOM   2696  HA  ASN A 173     -18.158  36.494 -29.879  1.00  0.260          H  
ATOM   2697 1HB  ASN A 173     -16.893  38.549 -30.200  1.00  0.360          H  
ATOM   2698 2HB  ASN A 173     -18.619  38.883 -30.170  1.00  0.360          H  
ATOM   2699 1HD2 ASN A 173     -17.410  41.553 -28.176  1.00  0.360          H  
ATOM   2700 2HD2 ASN A 173     -17.676  41.049 -29.813  1.00  0.360          H  
ATOM   2701  N   GLY A 174     -17.103  36.165 -27.004  1.00  0.200          N  
ATOM   2702  CA  GLY A 174     -16.063  35.616 -26.150  1.00  0.210          C  
ATOM   2703  C   GLY A 174     -15.278  36.598 -25.322  1.00  0.210          C  
ATOM   2704  O   GLY A 174     -14.306  36.209 -24.665  1.00  0.230          O  
ATOM   2705  H   GLY A 174     -18.063  36.144 -26.648  1.00  0.240          H  
ATOM   2706 1HA  GLY A 174     -16.520  34.902 -25.483  1.00  0.250          H  
ATOM   2707 2HA  GLY A 174     -15.391  35.044 -26.752  1.00  0.250          H  
ATOM   2708  N   CYS A 175     -15.644  37.864 -25.371  1.00  0.260          N  
ATOM   2709  CA  CYS A 175     -14.912  38.847 -24.603  1.00  0.300          C  
ATOM   2710  C   CYS A 175     -15.370  38.847 -23.162  1.00  0.230          C  
ATOM   2711  O   CYS A 175     -16.548  38.631 -22.861  1.00  0.240          O  
ATOM   2712  CB  CYS A 175     -15.069  40.232 -25.213  1.00  0.400          C  
ATOM   2713  SG  CYS A 175     -14.346  40.350 -26.872  1.00  0.400          S  
ATOM   2714  H   CYS A 175     -16.421  38.146 -25.971  1.00  0.310          H  
ATOM   2715  HA  CYS A 175     -13.852  38.590 -24.631  1.00  0.360          H  
ATOM   2716 1HB  CYS A 175     -16.129  40.482 -25.282  1.00  0.480          H  
ATOM   2717 2HB  CYS A 175     -14.593  40.977 -24.570  1.00  0.480          H  
ATOM   2718  HG  CYS A 175     -14.971  39.270 -27.354  1.00  0.480          H  
ATOM   2719  N   VAL A 176     -14.440  39.124 -22.262  1.00  0.200          N  
ATOM   2720  CA  VAL A 176     -14.800  39.212 -20.863  1.00  0.160          C  
ATOM   2721  C   VAL A 176     -15.451  40.554 -20.648  1.00  0.180          C  
ATOM   2722  O   VAL A 176     -14.890  41.581 -21.032  1.00  0.240          O  
ATOM   2723  CB  VAL A 176     -13.562  39.103 -19.940  1.00  0.240          C  
ATOM   2724  CG1 VAL A 176     -13.978  39.274 -18.501  1.00  0.240          C  
ATOM   2725  CG2 VAL A 176     -12.869  37.776 -20.103  1.00  0.240          C  
ATOM   2726  H   VAL A 176     -13.493  39.300 -22.567  1.00  0.240          H  
ATOM   2727  HA  VAL A 176     -15.519  38.438 -20.619  1.00  0.190          H  
ATOM   2728  HB  VAL A 176     -12.876  39.903 -20.187  1.00  0.290          H  
ATOM   2729 1HG1 VAL A 176     -13.108  39.208 -17.882  1.00  0.290          H  
ATOM   2730 2HG1 VAL A 176     -14.450  40.242 -18.346  1.00  0.290          H  
ATOM   2731 3HG1 VAL A 176     -14.680  38.484 -18.225  1.00  0.290          H  
ATOM   2732 1HG2 VAL A 176     -12.002  37.747 -19.443  1.00  0.290          H  
ATOM   2733 2HG2 VAL A 176     -13.539  36.988 -19.835  1.00  0.290          H  
ATOM   2734 3HG2 VAL A 176     -12.554  37.648 -21.131  1.00  0.290          H  
ATOM   2735  N   VAL A 177     -16.629  40.540 -20.052  1.00  0.200          N  
ATOM   2736  CA  VAL A 177     -17.347  41.769 -19.783  1.00  0.300          C  
ATOM   2737  C   VAL A 177     -17.509  42.067 -18.293  1.00  0.220          C  
ATOM   2738  O   VAL A 177     -17.636  43.230 -17.917  1.00  0.260          O  
ATOM   2739  CB  VAL A 177     -18.709  41.772 -20.524  1.00  0.380          C  
ATOM   2740  CG1 VAL A 177     -18.463  41.760 -22.009  1.00  0.380          C  
ATOM   2741  CG2 VAL A 177     -19.541  40.525 -20.181  1.00  0.380          C  
ATOM   2742  H   VAL A 177     -17.014  39.637 -19.786  1.00  0.240          H  
ATOM   2743  HA  VAL A 177     -16.768  42.587 -20.208  1.00  0.360          H  
ATOM   2744  HB  VAL A 177     -19.257  42.676 -20.260  1.00  0.460          H  
ATOM   2745 1HG1 VAL A 177     -19.422  41.786 -22.527  1.00  0.460          H  
ATOM   2746 2HG1 VAL A 177     -17.880  42.635 -22.286  1.00  0.460          H  
ATOM   2747 3HG1 VAL A 177     -17.915  40.860 -22.289  1.00  0.460          H  
ATOM   2748 1HG2 VAL A 177     -20.475  40.548 -20.727  1.00  0.460          H  
ATOM   2749 2HG2 VAL A 177     -18.999  39.648 -20.481  1.00  0.460          H  
ATOM   2750 3HG2 VAL A 177     -19.747  40.499 -19.117  1.00  0.460          H  
ATOM   2751  N   LYS A 178     -17.528  41.033 -17.447  1.00  0.190          N  
ATOM   2752  CA  LYS A 178     -17.699  41.287 -16.011  1.00  0.210          C  
ATOM   2753  C   LYS A 178     -17.129  40.229 -15.061  1.00  0.160          C  
ATOM   2754  O   LYS A 178     -17.411  39.042 -15.173  1.00  0.320          O  
ATOM   2755  CB  LYS A 178     -19.186  41.524 -15.698  1.00  0.290          C  
ATOM   2756  CG  LYS A 178     -19.552  41.655 -14.201  1.00  0.290          C  
ATOM   2757  CD  LYS A 178     -19.050  42.937 -13.538  1.00  0.290          C  
ATOM   2758  CE  LYS A 178     -19.498  42.987 -12.076  1.00  0.290          C  
ATOM   2759  NZ  LYS A 178     -18.937  44.157 -11.340  1.00  0.290          N  
ATOM   2760  H   LYS A 178     -17.435  40.092 -17.827  1.00  0.230          H  
ATOM   2761  HA  LYS A 178     -17.164  42.212 -15.790  1.00  0.250          H  
ATOM   2762 1HB  LYS A 178     -19.526  42.434 -16.197  1.00  0.340          H  
ATOM   2763 2HB  LYS A 178     -19.765  40.708 -16.096  1.00  0.340          H  
ATOM   2764 1HG  LYS A 178     -20.637  41.669 -14.138  1.00  0.340          H  
ATOM   2765 2HG  LYS A 178     -19.195  40.793 -13.640  1.00  0.340          H  
ATOM   2766 1HD  LYS A 178     -17.966  42.978 -13.565  1.00  0.340          H  
ATOM   2767 2HD  LYS A 178     -19.448  43.800 -14.066  1.00  0.340          H  
ATOM   2768 1HE  LYS A 178     -20.584  43.039 -12.046  1.00  0.340          H  
ATOM   2769 2HE  LYS A 178     -19.172  42.073 -11.578  1.00  0.340          H  
ATOM   2770 1HZ  LYS A 178     -19.263  44.136 -10.381  1.00  0.340          H  
ATOM   2771 2HZ  LYS A 178     -17.925  44.103 -11.352  1.00  0.340          H  
ATOM   2772 3HZ  LYS A 178     -19.236  45.014 -11.779  1.00  0.340          H  
ATOM   2773  N   HIS A 179     -16.369  40.684 -14.075  1.00  0.230          N  
ATOM   2774  CA  HIS A 179     -15.795  39.837 -13.030  1.00  0.150          C  
ATOM   2775  C   HIS A 179     -16.537  40.006 -11.690  1.00  0.140          C  
ATOM   2776  O   HIS A 179     -16.669  41.134 -11.201  1.00  0.280          O  
ATOM   2777  CB  HIS A 179     -14.310  40.182 -12.861  1.00  0.240          C  
ATOM   2778  CG  HIS A 179     -13.545  39.381 -11.846  1.00  0.240          C  
ATOM   2779  ND1 HIS A 179     -12.439  39.893 -11.212  1.00  0.240          N  
ATOM   2780  CD2 HIS A 179     -13.698  38.125 -11.371  1.00  0.240          C  
ATOM   2781  CE1 HIS A 179     -11.942  38.985 -10.393  1.00  0.240          C  
ATOM   2782  NE2 HIS A 179     -12.682  37.912 -10.466  1.00  0.240          N  
ATOM   2783  H   HIS A 179     -16.147  41.671 -14.064  1.00  0.280          H  
ATOM   2784  HA  HIS A 179     -15.869  38.789 -13.319  1.00  0.180          H  
ATOM   2785 1HB  HIS A 179     -13.815  40.048 -13.816  1.00  0.290          H  
ATOM   2786 2HB  HIS A 179     -14.209  41.235 -12.601  1.00  0.290          H  
ATOM   2787  HD1 HIS A 179     -12.363  40.870 -11.027  1.00  0.290          H  
ATOM   2788  HD2 HIS A 179     -14.421  37.334 -11.576  1.00  0.290          H  
ATOM   2789  HE1 HIS A 179     -11.056  39.201  -9.799  1.00  0.290          H  
ATOM   2790  N   TYR A 180     -17.045  38.900 -11.127  1.00  0.100          N  
ATOM   2791  CA  TYR A 180     -17.727  38.903  -9.820  1.00  0.110          C  
ATOM   2792  C   TYR A 180     -16.872  38.112  -8.840  1.00  0.100          C  
ATOM   2793  O   TYR A 180     -16.249  37.107  -9.215  1.00  0.120          O  
ATOM   2794  CB  TYR A 180     -19.094  38.230  -9.837  1.00  0.150          C  
ATOM   2795  CG  TYR A 180     -20.096  38.825 -10.698  1.00  0.150          C  
ATOM   2796  CD1 TYR A 180     -20.277  38.274 -11.913  1.00  0.150          C  
ATOM   2797  CD2 TYR A 180     -20.858  39.921 -10.303  1.00  0.150          C  
ATOM   2798  CE1 TYR A 180     -21.189  38.780 -12.727  1.00  0.150          C  
ATOM   2799  CE2 TYR A 180     -21.801  40.434 -11.180  1.00  0.150          C  
ATOM   2800  CZ  TYR A 180     -21.951  39.837 -12.392  1.00  0.150          C  
ATOM   2801  OH  TYR A 180     -22.851  40.272 -13.316  1.00  0.150          O  
ATOM   2802  H   TYR A 180     -16.918  38.019 -11.626  1.00  0.120          H  
ATOM   2803  HA  TYR A 180     -17.816  39.926  -9.450  1.00  0.130          H  
ATOM   2804 1HB  TYR A 180     -18.973  37.199 -10.133  1.00  0.180          H  
ATOM   2805 2HB  TYR A 180     -19.486  38.228  -8.831  1.00  0.180          H  
ATOM   2806  HD1 TYR A 180     -19.687  37.412 -12.225  1.00  0.180          H  
ATOM   2807  HD2 TYR A 180     -20.718  40.371  -9.321  1.00  0.180          H  
ATOM   2808  HE1 TYR A 180     -21.330  38.346 -13.647  1.00  0.180          H  
ATOM   2809  HE2 TYR A 180     -22.416  41.296 -10.908  1.00  0.180          H  
ATOM   2810  HH  TYR A 180     -23.317  41.084 -13.015  1.00  0.180          H  
ATOM   2811  N   GLY A 181     -16.889  38.496  -7.570  1.00  0.100          N  
ATOM   2812  CA  GLY A 181     -16.079  37.775  -6.613  1.00  0.100          C  
ATOM   2813  C   GLY A 181     -16.726  36.505  -6.046  1.00  0.100          C  
ATOM   2814  O   GLY A 181     -17.886  36.183  -6.332  1.00  0.150          O  
ATOM   2815  H   GLY A 181     -17.440  39.313  -7.277  1.00  0.120          H  
ATOM   2816 1HA  GLY A 181     -15.154  37.524  -7.127  1.00  0.120          H  
ATOM   2817 2HA  GLY A 181     -15.825  38.452  -5.800  1.00  0.120          H  
ATOM   2818  N   PRO A 182     -15.977  35.796  -5.177  1.00  0.130          N  
ATOM   2819  CA  PRO A 182     -16.330  34.558  -4.502  1.00  0.190          C  
ATOM   2820  C   PRO A 182     -17.549  34.646  -3.609  1.00  0.220          C  
ATOM   2821  O   PRO A 182     -18.197  33.634  -3.349  1.00  0.330          O  
ATOM   2822  CB  PRO A 182     -15.113  34.301  -3.628  1.00  0.290          C  
ATOM   2823  CG  PRO A 182     -13.989  35.044  -4.244  1.00  0.290          C  
ATOM   2824  CD  PRO A 182     -14.598  36.266  -4.840  1.00  0.290          C  
ATOM   2825  HA  PRO A 182     -16.449  33.755  -5.247  1.00  0.230          H  
ATOM   2826 1HB  PRO A 182     -15.319  34.547  -2.580  1.00  0.340          H  
ATOM   2827 2HB  PRO A 182     -14.924  33.243  -3.686  1.00  0.340          H  
ATOM   2828 1HG  PRO A 182     -13.224  35.270  -3.482  1.00  0.340          H  
ATOM   2829 2HG  PRO A 182     -13.505  34.404  -4.985  1.00  0.340          H  
ATOM   2830 1HD  PRO A 182     -14.615  37.093  -4.113  1.00  0.340          H  
ATOM   2831 2HD  PRO A 182     -13.991  36.489  -5.722  1.00  0.340          H  
ATOM   2832  N   MET A 183     -17.903  35.859  -3.159  1.00  0.180          N  
ATOM   2833  CA  MET A 183     -19.053  35.934  -2.291  1.00  0.300          C  
ATOM   2834  C   MET A 183     -20.106  36.833  -2.895  1.00  0.240          C  
ATOM   2835  O   MET A 183     -20.851  37.512  -2.186  1.00  0.510          O  
ATOM   2836  CB  MET A 183     -18.631  36.474  -0.924  1.00  0.370          C  
ATOM   2837  CG  MET A 183     -17.550  35.651  -0.201  1.00  0.370          C  
ATOM   2838  SD  MET A 183     -18.055  33.977   0.225  1.00  0.370          S  
ATOM   2839  CE  MET A 183     -16.491  33.281   0.744  1.00  0.370          C  
ATOM   2840  H   MET A 183     -17.385  36.698  -3.373  1.00  0.220          H  
ATOM   2841  HA  MET A 183     -19.492  34.946  -2.177  1.00  0.360          H  
ATOM   2842 1HB  MET A 183     -18.257  37.488  -1.041  1.00  0.450          H  
ATOM   2843 2HB  MET A 183     -19.504  36.522  -0.271  1.00  0.450          H  
ATOM   2844 1HG  MET A 183     -16.667  35.592  -0.827  1.00  0.450          H  
ATOM   2845 2HG  MET A 183     -17.273  36.164   0.718  1.00  0.450          H  
ATOM   2846 1HE  MET A 183     -16.635  32.245   1.044  1.00  0.450          H  
ATOM   2847 2HE  MET A 183     -15.781  33.328  -0.081  1.00  0.450          H  
ATOM   2848 3HE  MET A 183     -16.101  33.849   1.588  1.00  0.450          H  
ATOM   2849  N   GLU A 184     -20.254  36.719  -4.206  1.00  0.190          N  
ATOM   2850  CA  GLU A 184     -21.331  37.361  -4.925  1.00  0.140          C  
ATOM   2851  C   GLU A 184     -22.163  36.220  -5.485  1.00  0.170          C  
ATOM   2852  O   GLU A 184     -21.749  35.520  -6.414  1.00  0.350          O  
ATOM   2853  CB  GLU A 184     -20.827  38.322  -6.011  1.00  0.220          C  
ATOM   2854  CG  GLU A 184     -20.040  39.521  -5.472  1.00  0.220          C  
ATOM   2855  CD  GLU A 184     -19.676  40.546  -6.531  1.00  0.220          C  
ATOM   2856  OE1 GLU A 184     -20.562  41.203  -7.017  1.00  0.220          O  
ATOM   2857  OE2 GLU A 184     -18.513  40.672  -6.855  1.00  0.220          O  
ATOM   2858  H   GLU A 184     -19.555  36.193  -4.743  1.00  0.230          H  
ATOM   2859  HA  GLU A 184     -21.951  37.926  -4.229  1.00  0.170          H  
ATOM   2860 1HB  GLU A 184     -20.183  37.777  -6.696  1.00  0.260          H  
ATOM   2861 2HB  GLU A 184     -21.668  38.704  -6.574  1.00  0.260          H  
ATOM   2862 1HG  GLU A 184     -20.627  40.002  -4.693  1.00  0.260          H  
ATOM   2863 2HG  GLU A 184     -19.124  39.145  -5.014  1.00  0.260          H  
ATOM   2864  N   GLU A 185     -23.301  35.964  -4.861  1.00  0.150          N  
ATOM   2865  CA  GLU A 185     -24.124  34.813  -5.213  1.00  0.140          C  
ATOM   2866  C   GLU A 185     -24.515  34.935  -6.693  1.00  0.130          C  
ATOM   2867  O   GLU A 185     -24.897  36.034  -7.091  1.00  0.200          O  
ATOM   2868  CB  GLU A 185     -25.342  34.773  -4.309  1.00  0.200          C  
ATOM   2869  CG  GLU A 185     -25.032  34.519  -2.858  1.00  0.200          C  
ATOM   2870  CD  GLU A 185     -26.274  34.333  -2.035  1.00  0.200          C  
ATOM   2871  OE1 GLU A 185     -27.347  34.565  -2.555  1.00  0.200          O  
ATOM   2872  OE2 GLU A 185     -26.158  33.955  -0.896  1.00  0.200          O  
ATOM   2873  H   GLU A 185     -23.592  36.576  -4.109  1.00  0.180          H  
ATOM   2874  HA  GLU A 185     -23.538  33.923  -5.026  1.00  0.170          H  
ATOM   2875 1HB  GLU A 185     -25.913  35.701  -4.401  1.00  0.240          H  
ATOM   2876 2HB  GLU A 185     -25.963  33.976  -4.612  1.00  0.240          H  
ATOM   2877 1HG  GLU A 185     -24.402  33.642  -2.781  1.00  0.240          H  
ATOM   2878 2HG  GLU A 185     -24.472  35.365  -2.465  1.00  0.240          H  
ATOM   2879  N   PRO A 186     -24.510  33.840  -7.514  1.00  0.110          N  
ATOM   2880  CA  PRO A 186     -24.772  33.827  -8.959  1.00  0.120          C  
ATOM   2881  C   PRO A 186     -25.981  34.606  -9.408  1.00  0.120          C  
ATOM   2882  O   PRO A 186     -25.930  35.223 -10.457  1.00  0.150          O  
ATOM   2883  CB  PRO A 186     -24.956  32.344  -9.261  1.00  0.180          C  
ATOM   2884  CG  PRO A 186     -24.114  31.652  -8.254  1.00  0.180          C  
ATOM   2885  CD  PRO A 186     -24.253  32.488  -6.969  1.00  0.180          C  
ATOM   2886  HA  PRO A 186     -23.898  34.213  -9.488  1.00  0.140          H  
ATOM   2887 1HB  PRO A 186     -26.001  32.085  -9.240  1.00  0.220          H  
ATOM   2888 2HB  PRO A 186     -24.615  32.136 -10.279  1.00  0.220          H  
ATOM   2889 1HG  PRO A 186     -24.465  30.615  -8.137  1.00  0.220          H  
ATOM   2890 2HG  PRO A 186     -23.077  31.584  -8.604  1.00  0.220          H  
ATOM   2891 1HD  PRO A 186     -25.079  32.140  -6.333  1.00  0.220          H  
ATOM   2892 2HD  PRO A 186     -23.295  32.434  -6.465  1.00  0.220          H  
ATOM   2893  N   LEU A 187     -27.048  34.683  -8.634  1.00  0.140          N  
ATOM   2894  CA  LEU A 187     -28.189  35.475  -9.093  1.00  0.160          C  
ATOM   2895  C   LEU A 187     -27.792  36.909  -9.470  1.00  0.180          C  
ATOM   2896  O   LEU A 187     -28.437  37.525 -10.309  1.00  0.180          O  
ATOM   2897  CB  LEU A 187     -29.331  35.441  -8.079  1.00  0.220          C  
ATOM   2898  CG  LEU A 187     -30.085  34.071  -7.973  1.00  0.220          C  
ATOM   2899  CD1 LEU A 187     -31.021  34.113  -6.782  1.00  0.220          C  
ATOM   2900  CD2 LEU A 187     -30.888  33.789  -9.265  1.00  0.220          C  
ATOM   2901  H   LEU A 187     -27.123  34.173  -7.751  1.00  0.170          H  
ATOM   2902  HA  LEU A 187     -28.548  35.020 -10.003  1.00  0.190          H  
ATOM   2903 1HB  LEU A 187     -28.923  35.670  -7.094  1.00  0.260          H  
ATOM   2904 2HB  LEU A 187     -30.061  36.208  -8.347  1.00  0.260          H  
ATOM   2905  HG  LEU A 187     -29.383  33.287  -7.841  1.00  0.260          H  
ATOM   2906 1HD1 LEU A 187     -31.544  33.158  -6.696  1.00  0.260          H  
ATOM   2907 2HD1 LEU A 187     -30.443  34.291  -5.872  1.00  0.260          H  
ATOM   2908 3HD1 LEU A 187     -31.748  34.914  -6.913  1.00  0.260          H  
ATOM   2909 1HD2 LEU A 187     -31.406  32.838  -9.159  1.00  0.260          H  
ATOM   2910 2HD2 LEU A 187     -31.617  34.587  -9.422  1.00  0.260          H  
ATOM   2911 3HD2 LEU A 187     -30.245  33.729 -10.134  1.00  0.260          H  
ATOM   2912  N   VAL A 188     -26.717  37.459  -8.887  1.00  0.220          N  
ATOM   2913  CA  VAL A 188     -26.258  38.827  -9.178  1.00  0.270          C  
ATOM   2914  C   VAL A 188     -26.059  39.042 -10.687  1.00  0.240          C  
ATOM   2915  O   VAL A 188     -26.198  40.152 -11.198  1.00  0.280          O  
ATOM   2916  CB  VAL A 188     -24.912  39.094  -8.447  1.00  0.360          C  
ATOM   2917  CG1 VAL A 188     -23.745  38.250  -9.069  1.00  0.360          C  
ATOM   2918  CG2 VAL A 188     -24.567  40.580  -8.515  1.00  0.360          C  
ATOM   2919  H   VAL A 188     -26.190  36.905  -8.202  1.00  0.260          H  
ATOM   2920  HA  VAL A 188     -27.012  39.525  -8.817  1.00  0.320          H  
ATOM   2921  HB  VAL A 188     -25.018  38.778  -7.407  1.00  0.430          H  
ATOM   2922 1HG1 VAL A 188     -22.834  38.439  -8.516  1.00  0.430          H  
ATOM   2923 2HG1 VAL A 188     -23.976  37.190  -9.019  1.00  0.430          H  
ATOM   2924 3HG1 VAL A 188     -23.584  38.529 -10.094  1.00  0.430          H  
ATOM   2925 1HG2 VAL A 188     -23.628  40.755  -7.978  1.00  0.430          H  
ATOM   2926 2HG2 VAL A 188     -24.446  40.892  -9.550  1.00  0.430          H  
ATOM   2927 3HG2 VAL A 188     -25.362  41.160  -8.056  1.00  0.430          H  
ATOM   2928  N   ILE A 189     -25.766  37.954 -11.384  1.00  0.200          N  
ATOM   2929  CA  ILE A 189     -25.519  37.873 -12.801  1.00  0.220          C  
ATOM   2930  C   ILE A 189     -26.718  38.356 -13.601  1.00  0.180          C  
ATOM   2931  O   ILE A 189     -26.541  38.968 -14.664  1.00  0.170          O  
ATOM   2932  CB  ILE A 189     -25.070  36.444 -13.167  1.00  0.300          C  
ATOM   2933  CG1 ILE A 189     -23.665  36.237 -12.576  1.00  0.300          C  
ATOM   2934  CG2 ILE A 189     -25.140  36.208 -14.598  1.00  0.300          C  
ATOM   2935  CD1 ILE A 189     -23.139  34.848 -12.573  1.00  0.300          C  
ATOM   2936  H   ILE A 189     -25.737  37.081 -10.859  1.00  0.240          H  
ATOM   2937  HA  ILE A 189     -24.687  38.534 -13.030  1.00  0.260          H  
ATOM   2938  HB  ILE A 189     -25.720  35.728 -12.704  1.00  0.360          H  
ATOM   2939 1HG1 ILE A 189     -22.994  36.840 -13.135  1.00  0.360          H  
ATOM   2940 2HG1 ILE A 189     -23.675  36.584 -11.553  1.00  0.360          H  
ATOM   2941 1HG2 ILE A 189     -24.831  35.216 -14.827  1.00  0.360          H  
ATOM   2942 2HG2 ILE A 189     -26.146  36.326 -14.874  1.00  0.360          H  
ATOM   2943 3HG2 ILE A 189     -24.518  36.915 -15.130  1.00  0.360          H  
ATOM   2944 1HD1 ILE A 189     -22.152  34.864 -12.134  1.00  0.360          H  
ATOM   2945 2HD1 ILE A 189     -23.798  34.211 -11.986  1.00  0.360          H  
ATOM   2946 3HD1 ILE A 189     -23.070  34.468 -13.575  1.00  0.360          H  
ATOM   2947  N   GLU A 190     -27.928  38.093 -13.103  1.00  0.190          N  
ATOM   2948  CA  GLU A 190     -29.176  38.457 -13.759  1.00  0.200          C  
ATOM   2949  C   GLU A 190     -29.310  39.959 -13.950  1.00  0.200          C  
ATOM   2950  O   GLU A 190     -30.129  40.403 -14.748  1.00  0.200          O  
ATOM   2951  CB  GLU A 190     -30.388  37.983 -12.955  1.00  0.280          C  
ATOM   2952  CG  GLU A 190     -30.540  36.508 -12.891  1.00  0.280          C  
ATOM   2953  CD  GLU A 190     -31.789  36.045 -12.175  1.00  0.280          C  
ATOM   2954  OE1 GLU A 190     -32.259  36.751 -11.317  1.00  0.280          O  
ATOM   2955  OE2 GLU A 190     -32.299  35.000 -12.526  1.00  0.280          O  
ATOM   2956  H   GLU A 190     -28.015  37.623 -12.199  1.00  0.230          H  
ATOM   2957  HA  GLU A 190     -29.200  37.981 -14.738  1.00  0.240          H  
ATOM   2958 1HB  GLU A 190     -30.315  38.359 -11.934  1.00  0.330          H  
ATOM   2959 2HB  GLU A 190     -31.298  38.395 -13.391  1.00  0.330          H  
ATOM   2960 1HG  GLU A 190     -30.480  36.100 -13.880  1.00  0.330          H  
ATOM   2961 2HG  GLU A 190     -29.690  36.156 -12.331  1.00  0.330          H  
ATOM   2962  N   LYS A 191     -28.567  40.758 -13.183  1.00  0.220          N  
ATOM   2963  CA  LYS A 191     -28.649  42.197 -13.332  1.00  0.250          C  
ATOM   2964  C   LYS A 191     -27.934  42.646 -14.608  1.00  0.230          C  
ATOM   2965  O   LYS A 191     -28.240  43.706 -15.158  1.00  0.260          O  
ATOM   2966  CB  LYS A 191     -28.029  42.898 -12.123  1.00  0.340          C  
ATOM   2967  CG  LYS A 191     -28.814  42.726 -10.826  1.00  0.340          C  
ATOM   2968  CD  LYS A 191     -28.152  43.469  -9.664  1.00  0.340          C  
ATOM   2969  CE  LYS A 191     -28.952  43.297  -8.372  1.00  0.340          C  
ATOM   2970  NZ  LYS A 191     -28.347  44.046  -7.226  1.00  0.340          N  
ATOM   2971  H   LYS A 191     -27.897  40.369 -12.512  1.00  0.260          H  
ATOM   2972  HA  LYS A 191     -29.695  42.481 -13.411  1.00  0.300          H  
ATOM   2973 1HB  LYS A 191     -27.015  42.510 -11.965  1.00  0.410          H  
ATOM   2974 2HB  LYS A 191     -27.935  43.963 -12.331  1.00  0.410          H  
ATOM   2975 1HG  LYS A 191     -29.828  43.095 -10.968  1.00  0.410          H  
ATOM   2976 2HG  LYS A 191     -28.861  41.661 -10.585  1.00  0.410          H  
ATOM   2977 1HD  LYS A 191     -27.144  43.075  -9.516  1.00  0.410          H  
ATOM   2978 2HD  LYS A 191     -28.081  44.530  -9.902  1.00  0.410          H  
ATOM   2979 1HE  LYS A 191     -29.967  43.659  -8.531  1.00  0.410          H  
ATOM   2980 2HE  LYS A 191     -28.989  42.238  -8.119  1.00  0.410          H  
ATOM   2981 1HZ  LYS A 191     -28.909  43.903  -6.398  1.00  0.410          H  
ATOM   2982 2HZ  LYS A 191     -27.408  43.722  -7.050  1.00  0.410          H  
ATOM   2983 3HZ  LYS A 191     -28.321  45.033  -7.445  1.00  0.410          H  
ATOM   2984  N   ASP A 192     -26.945  41.859 -15.053  1.00  0.190          N  
ATOM   2985  CA  ASP A 192     -26.124  42.170 -16.208  1.00  0.200          C  
ATOM   2986  C   ASP A 192     -26.556  41.431 -17.487  1.00  0.170          C  
ATOM   2987  O   ASP A 192     -26.499  41.997 -18.583  1.00  0.200          O  
ATOM   2988  CB  ASP A 192     -24.666  41.904 -15.833  1.00  0.280          C  
ATOM   2989  CG  ASP A 192     -24.183  42.890 -14.721  1.00  0.280          C  
ATOM   2990  OD1 ASP A 192     -24.049  44.042 -15.045  1.00  0.280          O  
ATOM   2991  OD2 ASP A 192     -23.985  42.502 -13.577  1.00  0.280          O  
ATOM   2992  H   ASP A 192     -26.742  40.976 -14.590  1.00  0.230          H  
ATOM   2993  HA  ASP A 192     -26.219  43.237 -16.403  1.00  0.240          H  
ATOM   2994 1HB  ASP A 192     -24.551  40.864 -15.502  1.00  0.330          H  
ATOM   2995 2HB  ASP A 192     -24.047  42.061 -16.691  1.00  0.330          H  
ATOM   2996  N   LEU A 193     -27.092  40.211 -17.344  1.00  0.160          N  
ATOM   2997  CA  LEU A 193     -27.424  39.374 -18.508  1.00  0.150          C  
ATOM   2998  C   LEU A 193     -28.391  39.956 -19.546  1.00  0.160          C  
ATOM   2999  O   LEU A 193     -28.182  39.724 -20.751  1.00  0.170          O  
ATOM   3000  CB  LEU A 193     -28.013  38.025 -18.077  1.00  0.210          C  
ATOM   3001  CG  LEU A 193     -27.093  37.013 -17.421  1.00  0.210          C  
ATOM   3002  CD1 LEU A 193     -27.966  35.793 -16.933  1.00  0.210          C  
ATOM   3003  CD2 LEU A 193     -25.973  36.547 -18.376  1.00  0.210          C  
ATOM   3004  H   LEU A 193     -27.147  39.815 -16.401  1.00  0.190          H  
ATOM   3005  HA  LEU A 193     -26.503  39.191 -19.030  1.00  0.180          H  
ATOM   3006 1HB  LEU A 193     -28.789  38.201 -17.353  1.00  0.260          H  
ATOM   3007 2HB  LEU A 193     -28.464  37.592 -18.913  1.00  0.260          H  
ATOM   3008  HG  LEU A 193     -26.641  37.478 -16.588  1.00  0.260          H  
ATOM   3009 1HD1 LEU A 193     -27.338  35.058 -16.429  1.00  0.260          H  
ATOM   3010 2HD1 LEU A 193     -28.732  36.140 -16.241  1.00  0.260          H  
ATOM   3011 3HD1 LEU A 193     -28.447  35.316 -17.776  1.00  0.260          H  
ATOM   3012 1HD2 LEU A 193     -25.336  35.829 -17.855  1.00  0.260          H  
ATOM   3013 2HD2 LEU A 193     -26.405  36.078 -19.251  1.00  0.260          H  
ATOM   3014 3HD2 LEU A 193     -25.363  37.379 -18.688  1.00  0.260          H  
ATOM   3015  N   PRO A 194     -29.418  40.753 -19.185  1.00  0.180          N  
ATOM   3016  CA  PRO A 194     -30.360  41.331 -20.112  1.00  0.220          C  
ATOM   3017  C   PRO A 194     -29.675  42.192 -21.160  1.00  0.250          C  
ATOM   3018  O   PRO A 194     -30.289  42.495 -22.179  1.00  0.320          O  
ATOM   3019  CB  PRO A 194     -31.269  42.175 -19.211  1.00  0.330          C  
ATOM   3020  CG  PRO A 194     -31.180  41.513 -17.866  1.00  0.330          C  
ATOM   3021  CD  PRO A 194     -29.760  41.048 -17.768  1.00  0.330          C  
ATOM   3022  HA  PRO A 194     -30.927  40.526 -20.594  1.00  0.260          H  
ATOM   3023 1HB  PRO A 194     -30.915  43.219 -19.195  1.00  0.400          H  
ATOM   3024 2HB  PRO A 194     -32.287  42.187 -19.619  1.00  0.400          H  
ATOM   3025 1HG  PRO A 194     -31.435  42.230 -17.064  1.00  0.400          H  
ATOM   3026 2HG  PRO A 194     -31.900  40.685 -17.789  1.00  0.400          H  
ATOM   3027 1HD  PRO A 194     -29.183  41.886 -17.367  1.00  0.400          H  
ATOM   3028 2HD  PRO A 194     -29.729  40.172 -17.140  1.00  0.400          H  
ATOM   3029  N   HIS A 195     -28.418  42.611 -20.929  1.00  0.240          N  
ATOM   3030  CA  HIS A 195     -27.801  43.431 -21.938  1.00  0.310          C  
ATOM   3031  C   HIS A 195     -26.594  42.746 -22.564  1.00  0.290          C  
ATOM   3032  O   HIS A 195     -25.680  43.410 -23.058  1.00  0.370          O  
ATOM   3033  CB  HIS A 195     -27.379  44.739 -21.284  1.00  0.410          C  
ATOM   3034  CG  HIS A 195     -28.545  45.460 -20.694  1.00  0.410          C  
ATOM   3035  ND1 HIS A 195     -29.473  46.136 -21.457  1.00  0.410          N  
ATOM   3036  CD2 HIS A 195     -28.953  45.577 -19.408  1.00  0.410          C  
ATOM   3037  CE1 HIS A 195     -30.395  46.651 -20.662  1.00  0.410          C  
ATOM   3038  NE2 HIS A 195     -30.103  46.325 -19.415  1.00  0.410          N  
ATOM   3039  H   HIS A 195     -27.878  42.366 -20.090  1.00  0.290          H  
ATOM   3040  HA  HIS A 195     -28.508  43.650 -22.734  1.00  0.370          H  
ATOM   3041 1HB  HIS A 195     -26.654  44.531 -20.491  1.00  0.490          H  
ATOM   3042 2HB  HIS A 195     -26.899  45.383 -22.018  1.00  0.490          H  
ATOM   3043  HD1 HIS A 195     -29.622  45.992 -22.436  1.00  0.490          H  
ATOM   3044  HD2 HIS A 195     -28.548  45.198 -18.466  1.00  0.490          H  
ATOM   3045  HE1 HIS A 195     -31.221  47.228 -21.075  1.00  0.490          H  
ATOM   3046  N   TYR A 196     -26.663  41.412 -22.652  1.00  0.230          N  
ATOM   3047  CA  TYR A 196     -25.681  40.617 -23.376  1.00  0.220          C  
ATOM   3048  C   TYR A 196     -26.474  39.760 -24.337  1.00  0.250          C  
ATOM   3049  O   TYR A 196     -26.000  39.428 -25.418  1.00  0.410          O  
ATOM   3050  CB  TYR A 196     -24.777  39.763 -22.471  1.00  0.310          C  
ATOM   3051  CG  TYR A 196     -24.003  40.573 -21.445  1.00  0.310          C  
ATOM   3052  CD1 TYR A 196     -23.290  41.709 -21.821  1.00  0.310          C  
ATOM   3053  CD2 TYR A 196     -23.996  40.170 -20.135  1.00  0.310          C  
ATOM   3054  CE1 TYR A 196     -22.629  42.452 -20.874  1.00  0.310          C  
ATOM   3055  CE2 TYR A 196     -23.322  40.900 -19.194  1.00  0.310          C  
ATOM   3056  CZ  TYR A 196     -22.655  42.052 -19.552  1.00  0.310          C  
ATOM   3057  OH  TYR A 196     -21.994  42.805 -18.603  1.00  0.310          O  
ATOM   3058  H   TYR A 196     -27.429  40.929 -22.181  1.00  0.280          H  
ATOM   3059  HA  TYR A 196     -25.054  41.272 -23.977  1.00  0.260          H  
ATOM   3060 1HB  TYR A 196     -25.396  39.040 -21.937  1.00  0.370          H  
ATOM   3061 2HB  TYR A 196     -24.062  39.211 -23.083  1.00  0.370          H  
ATOM   3062  HD1 TYR A 196     -23.267  42.034 -22.863  1.00  0.370          H  
ATOM   3063  HD2 TYR A 196     -24.522  39.277 -19.848  1.00  0.370          H  
ATOM   3064  HE1 TYR A 196     -22.090  43.351 -21.167  1.00  0.370          H  
ATOM   3065  HE2 TYR A 196     -23.328  40.578 -18.168  1.00  0.370          H  
ATOM   3066  HH  TYR A 196     -21.803  42.268 -17.832  1.00  0.370          H  
ATOM   3067  N   PHE A 197     -27.700  39.429 -23.936  1.00  0.340          N  
ATOM   3068  CA  PHE A 197     -28.560  38.578 -24.759  1.00  0.420          C  
ATOM   3069  C   PHE A 197     -29.173  39.310 -25.947  1.00  0.610          C  
ATOM   3070  O   PHE A 197     -29.190  38.793 -27.073  1.00  0.690          O  
ATOM   3071  OXT PHE A 197     -29.741  40.385 -25.768  1.00  0.630          O  
ATOM   3072  CB  PHE A 197     -29.685  37.944 -23.933  1.00  0.520          C  
ATOM   3073  CG  PHE A 197     -29.212  36.849 -23.086  1.00  0.520          C  
ATOM   3074  CD1 PHE A 197     -29.230  36.889 -21.708  1.00  0.520          C  
ATOM   3075  CD2 PHE A 197     -28.703  35.745 -23.697  1.00  0.520          C  
ATOM   3076  CE1 PHE A 197     -28.739  35.816 -21.006  1.00  0.520          C  
ATOM   3077  CE2 PHE A 197     -28.223  34.733 -22.996  1.00  0.520          C  
ATOM   3078  CZ  PHE A 197     -28.233  34.767 -21.658  1.00  0.520          C  
ATOM   3079  H   PHE A 197     -28.003  39.725 -23.003  1.00  0.410          H  
ATOM   3080  HA  PHE A 197     -27.939  37.777 -25.151  1.00  0.500          H  
ATOM   3081 1HB  PHE A 197     -30.139  38.707 -23.293  1.00  0.620          H  
ATOM   3082 2HB  PHE A 197     -30.456  37.559 -24.595  1.00  0.620          H  
ATOM   3083  HD1 PHE A 197     -29.635  37.760 -21.191  1.00  0.620          H  
ATOM   3084  HD2 PHE A 197     -28.683  35.687 -24.789  1.00  0.620          H  
ATOM   3085  HE1 PHE A 197     -28.745  35.798 -19.937  1.00  0.620          H  
ATOM   3086  HE2 PHE A 197     -27.821  33.895 -23.514  1.00  0.620          H  
ATOM   3087  HZ  PHE A 197     -27.837  33.960 -21.122  1.00  0.620          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1207.81 140.439 793.593 -64.1586 18.3229 41.0724 420.543 -450.142 -1.59663 -10.3071 -366.427 -43.1191 -89.1102 -47.229 -51.1144 -11.564 -0.98909 12.5479 0.30531 10.8853 97.8817 156.687 -37.1411 16.9524 5.76083 -25.9527 120.557 -571.111
MET:NtermProteinFull_1 -5.81422 0.62399 2.98716 -0.32925 0.06161 0.06878 1.21687 -1.72903 -0.02678 -0.1143 0.30101 1.19003 0 0 0 0 0 0.41053 0.16714 0.03377 1.56304 0 0 0 0.60916 0 0.22521 1.44471
SER_2 -5.64976 0.43281 5.91304 -0.02503 0 0.05927 2.99519 -2.81566 -0.00667 -0.06585 -3.45084 -0.81034 0 0 0 0 0 0.10846 -0.02192 0.02479 0.20843 0 -0.336 0.60996 -0.77834 0.16553 0.71634 -2.72661
LEU_3 -8.18181 1.51923 4.40515 -0.65854 0.30937 0.233 2.58949 -2.63241 -0 -0 -0.9129 0.10129 0 0 0 0 0 0.1749 -0.06084 0.19915 1.24138 0 -0.26075 0 0.18072 -0.00157 0.89162 -0.86352
GLY_4 -4.42765 0.62407 4.09581 -4e-05 0 0 1.39754 -2.22256 -0 -0 -0.94592 -0.42164 0 0 0 0 0 0.04916 -0.17611 0 0 0 0.36521 0 0.83697 -0.02924 0.51967 -0.33474
ARG_5 -7.92478 0.89953 7.76643 -0.76482 0.21034 0.47113 3.72232 -3.4992 -0 -0 -2.94966 -0.03154 0 0 -1.17862 0 0 0.01366 0.05402 0.06269 2.60036 0 -0.17169 0 -1.2888 0.31503 0.55087 -1.14273
LEU_6 -10.0229 1.91603 5.22064 -0.68908 0.33504 0.25901 3.55168 -3.65026 -0 -0 -2.95767 0.09 0 0 0 0 0 0.01278 -0.03767 0.06414 1.16306 0 -0.25653 0 0.18072 0.0209 0.89195 -3.9082
CYS:disulfide_7 -8.11189 1.89556 5.047 -0.04244 9e-05 0.01803 2.74214 -2.80122 -0.0022 -0.01693 -1.44584 -0.43198 0 0 0 0 -0.49455 0.08919 -0.13834 0.00565 0.49859 0 0.48016 0 3.6196 -0.11408 0.74625 1.5428
ARG_8 -5.34694 0.67966 4.565 -0.4636 0.05073 0.24384 1.68798 -2.0485 -0 -0 -1.14682 0.3786 0 0 0 0 0 0.05067 -0.07401 0.01889 2.07855 0 -0.16959 0 -1.2888 -0.23817 0.37893 -0.64357
LEU_9 -5.32554 0.54116 2.08002 -0.48704 0.20713 0.1197 1.51426 -1.50861 -0 -0 -0.77082 0.14109 0 0 0 0 0 0.01418 -0.05091 0.07633 0.24009 0 -0.26422 0 0.18072 -0.30811 0.34458 -3.256
LEU_10 -6.43576 1.50922 2.30555 -0.81681 0.53444 0.26672 1.51144 -1.75375 -0 -0 -0.20091 0.32758 0 0 0 0 0 0.21277 8e-05 0.19307 2.9255 0 -0.31183 0 0.18072 -0.20718 2.70956 2.9504
LYS_11 -5.05642 1.2829 4.44728 -0.39085 0.0531 0.19294 2.22899 -2.19343 -0 -0 -1.85816 0.45605 0 0 0 0 0 0.09447 0.08016 0.06211 2.15954 0 0.22187 0 -1.5107 0.42201 4.03318 4.72503
PRO_12 -5.9026 1.34356 3.98124 -0.0745 3e-05 0.04563 2.10443 -1.77335 -0.00295 -0.00955 -1.21366 0.66387 0 0 0 0 0 0.02586 -0.12909 0.03112 0.24047 0 -0.42199 0 -2.4119 0.61777 1.68073 -1.20488
ALA_13 -2.68496 0.30652 2.49561 -0.02287 0 0 0.88258 -1.31498 -0 -0 0.02886 -0.37311 0 0 0 0 0 0.00562 -0.07658 0 0 0 -0.38415 0 1.8394 -0.15868 0.22228 0.76555
LEU_14 -4.51634 0.36198 4.09263 -0.67611 0.17856 0.2298 2.11184 -2.12019 -0 -0 -1.78816 0.16781 0 0 0 0 0 0.04786 -0.02466 0.03048 0.6932 0 -0.17815 0 0.18072 0.01273 0.36686 -0.82916
LEU_15 -7.94724 2.14758 3.65472 -0.5321 0.39889 0.14656 2.27884 -2.48784 -0 -0 -1.17922 0.18318 0 0 0 0 0 0.14992 0.05273 0.1566 0.3625 0 -0.26907 0 0.18072 0.1315 1.23985 -1.33189
CYS_16 -5.24449 0.42911 4.17399 -0.05167 0 0.01658 1.8087 -2.10221 -0 -0 -1.71654 -0.13507 0 0 0 0 0 0.0492 0.23179 0.0029 0.33612 0 0.29174 0 3.6196 -0.05608 1.06597 2.71966
GLY_17 -2.81889 0.45179 3.62451 -5e-05 0 0 1.88138 -1.90491 -0.00295 -0.00955 -1.20364 -0.40672 0 0 0 0 0 0.02204 -0.07407 0 0 0 0.31073 0 0.83697 0.51836 0.24115 1.46616
ALA_18 -3.94631 0.48111 3.14502 -0.02265 0 0 2.47394 -2.17439 -0 -0 -1.70917 -0.35157 0 0 0 0 0 0.01336 -0.08641 0 0 0 -0.41238 0 1.8394 0.20689 0.36671 -0.17645
LEU_19 -8.6383 1.68911 4.10399 -0.54256 0.34866 0.15406 2.75283 -2.97945 -0 -0 -0.98487 0.2094 0 0 0 0 0 0.00502 0.28313 0.17811 0.1487 0 0.03523 0 0.18072 -0.22044 0.56555 -2.71112
ALA_20 -2.10206 0.37801 2.33615 -0.02468 6e-05 0 1.49519 -1.31407 -0 -0 -1.20838 -0.40655 0 0 0 0 0 0.00199 -0.09408 0 0 0 -0.13873 0 1.8394 -0.30807 0.39537 0.84956
ALA_21 -3.4318 0.72871 3.22656 -0.0257 0.0005 0 2.39932 -1.88661 -0 -0 -0.51359 -0.23907 0 0 0 0 0 0.00368 -0.02278 0 0 0 -0.07202 0 1.8394 -0.77176 0.76276 1.99761
PRO_22 -1.33785 0.34765 0.85828 -0.08768 0.00036 0.05463 0.46183 -0.44536 -0 -0 0.54948 0.67218 0 0 0 0 0 0.00204 -0.15294 0.00203 0.56688 0 -0.42832 0 -2.4119 -0.61194 0.84525 -1.11536
GLY_23 -1.43079 0.1991 1.23246 -6e-05 0 0 0.37324 -0.69785 -0 -0 -0.01341 -0.37713 0 0 0 0 0 0.00769 -0.13956 0 0 0 0.40556 0 0.83697 -0.2345 0.25528 0.417
LEU_24 -4.52441 0.45234 2.23621 -0.4621 0.20296 0.09307 1.28465 -1.61195 -0 -0 -0.41871 0.03409 0 0 0 0 0 0.00343 -0.01369 0.02397 0.77587 0 -0.12797 0 0.18072 -0.03592 0.22423 -1.6832
ALA_25 -3.3941 0.50279 2.76157 -0.02455 1e-05 0 1.53185 -1.54075 -4e-05 -0.00068 -0.85754 -0.25856 0 0 0 0 0 0.00091 -0.01497 0 0 0 -0.05772 0 1.8394 -0.49966 0.37414 0.36208
GLY_26 -1.66446 0.06547 1.36372 -5e-05 0 0 0.51681 -0.81818 -0 -0 0.12193 -0.42023 0 0 0 0 0 0.00549 -0.07396 0 0 0 0.23219 0 0.83697 -0.41709 0.3063 0.0549
THR_27 -3.887 0.50657 3.03066 -0.12432 0.06203 0.07484 1.40232 -1.85154 -0.02202 -0.1114 -0.41181 -1.24946 0 0 0 0 0 0.03467 -0.05222 0.03856 0.01832 0 -0.42848 2.30634 -1.0874 -0.16293 0.38854 -1.52574
MET_28 -7.11019 1.06166 4.01404 -0.66154 0.07934 0.18797 2.03456 -2.27059 -0 -0 -0.50594 -0.04688 0 0 0 0 0 0.08075 0.18529 0.08166 0.90078 0 -0.16118 0 0.60916 -0.36397 0.83461 -1.05048
CYS:disulfide_29 -5.80794 1.26562 2.36525 -0.05427 0.09143 0.02801 0.63153 -1.58206 -4e-05 -0.00068 -0.12266 -0.39734 0 0 0 0 -0.49455 0.08213 -0.04897 0.2163 0.28551 0 0.20215 0 3.6196 -0.21932 0.84337 0.90307
ALA_30 -4.28871 0.46943 3.47312 -0.02525 0.00014 0 2.08694 -2.16575 -0.04559 -0.31711 -1.26816 -0.3035 0 0 0 0 0 0.02733 0.00863 0 0 0 0.21555 0 1.8394 -0.12616 0.42029 0.00061
SER_31 -2.74813 0.13058 3.00793 -0.03051 0.00075 0.04984 1.54883 -1.43047 -0 -0 -1.02239 -1.00904 0 0 -1.17862 0 0 0.01497 -0.07622 0.00897 0.15542 0 -0.36376 0.60192 -0.77834 -0.33305 0.2544 -3.19692
ARG_32 -3.45165 0.37004 2.82758 -0.72097 0.11656 0.48995 0.69944 -1.38094 -0.00015 -0.0004 0.01097 0.78878 0 0 0 0 0 0.01896 -0.06359 0.1076 2.25557 0 -0.15576 0 -1.2888 -0.54788 0.32854 0.40385
ASP_33 -4.16584 0.3246 4.99451 -0.1106 0.02408 0.30978 1.32986 -1.9863 -0.06607 -0.43734 -1.46843 -0.43822 0 0 0 0 0 0.27501 0.07194 0.13095 0 2.66175 0.33011 0 -2.3716 -0.20056 0.45529 -0.33708
ASP_34 -3.72945 0.43727 5.08483 -0.10964 0.01965 0.32602 2.25167 -2.20961 -0.02112 -0.10119 -3.46476 -1.20827 0 0 -0.63039 0 0 0.05094 -0.02156 0.01489 0 2.21499 -0.15537 0 -2.3716 0.17708 0.37918 -3.06646
TRP_35 -11.1779 1.72252 5.33681 -1.25035 0.09977 0.40353 2.10529 -3.26509 -0.0547 -0.28233 -2.27682 -0.33956 0 0 -0.63039 0 0 0.02426 -0.13122 0.03242 0 1.27751 0.02281 0 1.6906 -0.02359 0.52796 -6.18851
ARG_36 -4.97904 0.43161 2.82767 -0.64587 0.11869 0.38341 0.63317 -1.67033 -0 -0 0.2744 0.16127 0 0 0 0 0 0.01699 -0.07071 0.10482 2.50748 0 -0.09647 0 -1.2888 -0.33493 0.48728 -1.13935
CYS_37 -3.65678 0.35773 3.53067 -0.04789 0.00603 0.02028 1.74707 -1.5534 -0.01572 -0.1375 -2.11008 -0.34585 0 0 0 0 0 0.03362 -0.01768 0.03336 0.49586 0 0.12019 0 3.6196 -0.41956 0.28595 1.9459
ALA_38 -4.69187 0.46011 2.67385 -0.02462 0 0 1.93237 -2.01506 -0.02194 -0.16412 -1.53265 -0.24449 0 0 -0.40531 0 0 0.01394 -0.05468 0 0 0 -0.03867 0 1.8394 -0.65015 0.28381 -2.64005
ARG_39 -3.76575 0.11899 3.76219 -0.45348 0.05999 0.2426 1.35344 -1.60836 -0 -4e-05 -1.47506 0.21811 0 0 -0.69434 0 0 0.05628 -0.04405 0.03714 1.99517 0 -0.10196 0 -1.2888 -0.4748 0.22497 -1.83774
SER_40 -5.75777 0.75305 5.49408 -0.02783 0 0.06597 2.62346 -2.70553 -0 -0 -1.58812 -0.17453 0 0 0 0 0 0.01815 -0.00981 0.00815 0.03788 0 -0.54426 0.61224 -0.77834 -0.2013 0.43421 -1.74029
MET_41 -9.91414 0.70662 3.01475 -0.53682 0.22926 0.09925 2.53911 -2.31884 -0.00206 -0.00909 -1.83431 -0.29021 0 0 0 0 0 0.02596 -0.02516 0.165 2.13159 0 0.0807 0 0.60916 -0.07033 0.62923 -4.77034
HIS_42 -10.392 2.1236 8.24173 -0.53876 0.008 0.65019 2.85069 -4.35875 -0.0028 -0.01277 -0.9003 -1.48313 0 0 0 0 0 0.03919 -0.07615 0.17517 0 3.27537 -0.0151 0 -0.45461 0.04675 0.94121 0.11753
GLU_43 -8.42588 0.97588 8.3685 -0.22975 0.04913 0.35609 4.22042 -3.90062 -0.01572 -0.13747 -4.24749 -0.58561 0 0 -0.69434 0 0 0.03618 -0.06365 0.0594 0 2.98199 -0.06081 0 -2.7348 -0.32715 0.81861 -3.55708
PHE_44 -11.316 1.08648 3.74118 -0.55972 0.03612 0.26276 2.85771 -3.26581 -0.00206 -0.00909 -2.2234 0.28456 0 0 0 0 0 0.01841 0.01109 0.03537 0 2.1317 -0.21344 0 1.0402 -0.18923 0.37053 -5.90266
SER_45 -4.62626 0.68943 3.05835 -0.03001 0 0.06822 1.4174 -1.54203 -0.02678 -0.1143 -1.37318 -0.33963 0 0 -0.71163 0 0 0.0348 0.05083 0.06333 0.22398 0 -0.37729 0.61 -0.77834 0.01215 0.39629 -3.29467
ALA_46 -4.75119 0.3514 2.82672 -0.02063 0 0 2.42097 -1.89264 -0.00176 -0.00517 -1.85247 -0.40831 0 0 0 0 0 0.05093 0.03175 0 0 0 -0.50976 0 1.8394 -0.0921 0.44965 -1.5632
LYS_47 -5.34723 0.2555 3.56077 -0.30342 0.03617 0.14053 1.36762 -1.81172 -0.00621 -0.05371 -2.17429 -0.0719 0 0 0 0 0 0.01958 -0.02888 0.01678 2.13754 0 0.06559 0 -1.5107 -0.10215 0.62667 -3.18347
ASP_48 -7.18642 0.55262 8.05782 -0.13802 0.00073 0.40287 3.53192 -3.82107 -0.00176 -0.00517 -4.51021 -0.90618 0 0 -1.09355 0 0 0.00666 -0.01024 0.02788 0 3.62594 0.03837 0 -2.3716 -0.15954 0.58796 -3.37096
ILE_49 -9.56801 1.01343 5.2216 -0.68367 0.39587 0.23341 1.97843 -3.20214 -0.00241 -0.01151 -1.36607 0.28765 0 0 0 0 0 0.02049 -0.00783 0.07046 0.80916 0 0.30383 0 0.73287 -0.18284 0.56866 -3.38863
ASP_50 -3.64824 0.40646 5.22795 -0.12243 0.0524 0.38702 2.42543 -2.19696 -0.00241 -0.01151 -4.27549 -0.27612 0 0 -1.09355 -0.85816 0 0.00689 0.01309 0.18973 0 2.61084 -0.45729 0 -2.3716 -0.45837 0.59873 -3.85357
GLY_51 -2.42441 0.07496 2.79007 -5e-05 0 0 0.95464 -1.35365 -0.00621 -0.05371 -1.44674 -0.36611 0 0 0 0 0 0.00346 -0.17372 0 0 0 -1.47701 0 0.83697 -0.88273 0.47502 -3.04921
HIS_52 -4.25913 0.28104 4.58687 -0.42951 0.00673 0.4776 1.90315 -2.11705 -0 -0 -2.06593 -0.26629 0 0 0 0 0 0.01406 -0.00631 0.07283 0 2.0773 -0.06789 0 -0.45461 -0.74238 0.40356 -0.58596
MET_53 -4.99261 0.24074 2.1421 -0.52268 0.11577 0.14428 0.3412 -1.08605 -0.01471 -0.05092 -0.15666 -0.05366 0 0 0 0 0 0.0199 -0.04356 0.07689 1.51645 0 0.12109 0 0.60916 -0.35076 0.27485 -1.66918
VAL_54 -6.59956 0.55487 3.89119 -0.28374 0.22864 0.06282 2.75101 -2.49599 -0 -0 -2.02211 -0.24579 0 0 0 0 0 0.03778 0.13533 0.01636 0.20704 0 -0.72661 0 1.9342 -0.33807 0.27928 -2.61334
ASN_55 -5.36409 0.77023 3.85665 -0.30357 0.10163 0.50084 2.40311 -2.20359 -0.01471 -0.05092 -1.46332 -0.79898 0 0 -1.00182 0 0 0.0275 0.2138 0.03429 0 1.97843 -0.33061 0 -0.93687 -0.25698 0.64721 -2.19177
LEU_56 -9.71202 1.30595 3.61728 -0.50528 0.15721 0.13757 2.61059 -2.90454 -0 -0 -1.86391 0.14866 0 0 0 0 0 0.01029 0.1263 0.29562 0.08482 0 -0.03476 0 0.18072 -0.07191 0.78178 -5.63563
ASP_57 -5.36589 0.99433 6.41663 -0.24712 0.0085 0.80846 3.30339 -2.85815 -0.00347 -0.04857 -4.42604 0.20625 0 0 -1.00182 -0.98555 0 0.01862 -0.04315 0.00053 0 3.68164 -0.0706 0 -2.3716 -0.16387 0.47125 -1.67623
LYS_58 -4.95331 0.59037 4.79104 -0.41123 0.05341 0.22296 1.94295 -2.14631 -0 -0 -1.17013 0.00774 0 0 0 0 0 0.02123 -0.08983 0.09841 1.39098 0 -0.02433 0 -1.5107 -0.36032 0.44294 -1.10413
TYR_59 -11.065 1.47516 4.5439 -0.65813 0.05026 0.37146 3.88724 -3.02598 -0.01459 -0.10395 -3.43038 -0.24969 0 0 0 -0.73434 0 0.0625 -0.07256 0.04787 0 2.05612 -0.14273 0.10344 1.2797 -0.45974 0.59933 -5.48008
ARG_60 -4.6728 0.52359 5.73131 -0.84029 0.13252 0.51107 2.34847 -2.55451 -0.00347 -0.04857 -3.47304 0.50889 0 0 0 -0.98555 0 0.01822 -0.07722 0.07645 2.16405 0 0.00949 0 -1.2888 -0.51872 0.67025 -1.76863
GLY_61 -2.74259 0.12056 2.40445 -6e-05 0 0 0.84337 -1.23847 -0.01882 -0.08694 -1.19785 -0.38667 0 0 0 0 0 0.00489 -0.16608 0 0 0 -1.51164 0 0.83697 -0.71772 0.39683 -3.45975
PHE_62 -8.00792 0.72305 4.85848 -0.59682 0.05635 0.29609 2.09643 -2.81607 -0 -0 -1.65542 0.20582 0 0 0 0 0 0.00232 0.00967 0.00014 0 2.00773 -0.39149 0 1.0402 -0.57921 0.24007 -2.5106
VAL_63 -7.76 0.58061 2.51712 -0.26228 0.11275 0.05254 2.34553 -2.3069 -0.00841 -0.03707 -2.08442 -0.1061 0 0 0 0 0 0.00718 0.10883 0.00073 0.12263 0 -0.50346 0 1.9342 -0.37507 0.61852 -5.04306
CYS_64 -7.66809 1.00494 4.00376 -0.05056 0 0.01447 2.80828 -2.222 -0.00254 -0.00811 -2.97769 -0.81627 0 0 0 0 0 0.01055 0.13655 0.03598 0.25607 0 0.04673 0 3.6196 -0.12097 0.87888 -1.05042
ILE_65 -8.68694 1.2366 1.50071 -0.4806 0.33271 0.11498 2.45647 -2.19576 -0.0119 -0.0472 -2.87283 -0.08256 0 0 0 0 0 0.03345 -0.01383 0.01962 0.34589 0 -0.73177 0 0.73287 -0.12109 0.77041 -7.70075
VAL_66 -8.09433 0.95897 2.00646 -0.27015 0.15894 0.05315 2.69688 -2.12684 -0.00254 -0.00811 -2.74872 -0.24333 0 0 0 0 0 0.02185 0.26318 0.03786 0.19862 0 -0.67231 0 1.9342 -0.44162 0.66343 -5.61441
THR_67 -7.32035 0.55689 3.89662 -0.22268 0.14556 0.09996 2.80184 -2.73928 -0.00542 -0.01902 -2.93888 -1.04038 0 0 0 0 0 0.01272 0.01568 0.08496 0.99695 0 -0.06863 2.39362 -1.0874 -0.2325 0.64042 -4.02933
ASN_68 -7.50372 1.21138 5.20773 -0.20019 0.08219 0.3103 3.47948 -3.07214 -0.00109 -0.00647 -2.07265 -0.43591 0 0 0 0 0 0.02334 0.01115 0.00743 0 2.05969 0.24326 0 -0.93687 0.01653 0.64847 -0.9281
VAL_69 -7.59921 0.64555 2.01041 -0.28418 0.11981 0.05023 2.34313 -2.23845 -0.01572 -0.07769 -1.58001 -0.24386 0 0 0 0 0 0.00301 0.01506 0.00177 0.07159 0 -0.49439 0 1.9342 -0.07117 0.69897 -4.71096
ALA_70 -5.75928 0.59952 2.4966 -0.01926 0 0 1.95391 -2.04203 -0 -0 -2.65232 -0.40072 0 0 -0.92066 0 0 0.00349 0.11231 0 0 0 -0.42769 0 1.8394 -0.08423 0.47162 -4.82933
SER_71 -5.06748 0.44755 4.64525 -0.02768 0.00021 0.04419 2.16777 -2.25232 -0.00194 -0.01109 -0.50577 -1.01493 0 0 0 -0.76227 0 0.01581 -0.04912 0.01892 0.53787 0 0.05788 0.85027 -0.77834 0.22689 0.46811 -0.99022
GLN_72 -4.49251 0.24717 3.96144 -0.70481 0.10986 0.82302 1.57647 -1.77413 -0 -0 -1.03531 -0.61242 0 0 0 -0.76227 0 0.03793 -0.02763 0.08872 0 2.2651 -0.1413 0 -0.18838 -0.05772 0.46312 -0.22368
CYS_73 -7.0123 1.35845 3.65443 -0.0502 0.00034 0.01966 1.91969 -1.94347 -0.02807 -0.16345 -0.40741 -0.14689 0 0 0 0 0 0.05771 -0.03756 0.02078 0.29332 0 0.25738 0 3.6196 -0.56665 0.43486 1.28018
GLY_74 -1.33017 0.06189 1.58128 -4e-05 0 0 0.56467 -0.73949 -0 -0 0.16191 -0.41759 0 0 0 0 0 0.0213 -0.13914 0 0 0 0.44732 0 0.83697 -0.25704 0.39119 1.18305
LYS_75 -5.71419 0.45391 4.29384 -0.54266 0.16889 0.36981 2.16355 -2.08412 -0 -0 -1.57478 -0.0902 0 0 0 0 0 0.04277 -0.03873 0.02937 1.87553 0 0.0042 0 -1.5107 -0.12792 0.20107 -2.08035
THR_76 -7.81654 1.09716 6.25972 -0.16936 0.08216 0.08836 3.63995 -3.30464 -0.0333 -0.28569 -3.10458 -0.29447 0 0 -0.52313 0 0 0.02692 -0.0526 0.04179 1.80342 0 0.07866 2.64636 -1.0874 -0.21786 0.77397 -0.3511
GLU_77 -3.83239 0.41119 3.72927 -0.21553 0.0322 0.30411 1.68802 -1.87755 -0.02807 -0.16345 -1.79404 -0.60474 0 0 0 0 0 0.01244 -0.05163 0.00083 0 3.01028 -0.28478 0 -2.7348 -0.30136 0.74584 -1.95417
VAL_78 -5.74349 0.303 4.66721 -0.30412 0.21636 0.06777 1.7154 -2.49762 -0 -0 -1.29447 0.02413 0 0 0 0 0 0.00533 -0.04873 0.00119 0.03755 0 -0.36846 0 1.9342 -0.25448 0.21238 -1.32687
ASN_79 -8.13555 0.58567 6.92632 -0.23569 0.02308 0.32107 3.40195 -3.42852 -0.01663 -0.17502 -3.43902 -0.2192 0 0 0 0 0 0.01018 0.01078 0.05586 0 3.08821 0.38852 0 -0.93687 0.16123 0.41093 -1.20271
TYR_80 -10.2594 1.14941 4.56299 -0.55972 0.15584 0.25321 3.69286 -3.28883 -0.01132 -0.12579 -3.29862 -0.2123 0 0 -0.39753 0 0 0.01554 -0.02553 0.10374 0 3.70182 0.05977 0.18152 1.2797 0.09073 0.86814 -2.06378
THR_81 -4.7262 0.17302 5.91463 -0.20388 0.14759 0.07426 2.62333 -2.72869 -0.01373 -0.07431 -2.84213 -0.06489 0 0 0 0 0 0.00575 -0.01696 0.00359 0.05477 0 -0.01482 2.27282 -1.0874 0.04386 0.71811 0.25873
GLN_82 -9.56457 1.00626 8.17808 -0.27816 0.04314 0.21818 3.92544 -3.81204 -0.00023 -0.00341 -4.51887 -0.53345 0 0 -0.7747 -0.53528 0 0.003 0.08601 0.04828 0 3.12213 -0.17342 0 -0.18838 -0.04037 0.55144 -3.24089
LEU_83 -9.06456 0.58272 3.53738 -0.45375 0.13512 0.10675 2.77666 -2.81945 -0 -0 -2.48262 0.18112 0 0 0 0 0 0.00333 0.064 0.07512 0.31085 0 -0.28601 0 0.18072 -0.30936 0.57659 -6.88539
VAL_84 -7.21697 0.7181 4.78466 -0.31045 0.15357 0.0704 3.03369 -3.16767 -0 -0 -2.78366 -0.21488 0 0 0 0 0 0.00466 0.06182 0.00333 0.09258 0 -0.30114 0 1.9342 -0.23914 0.50366 -2.87325
ASP_85 -5.6294 0.30278 6.50136 -0.10722 0.00793 0.3274 2.82953 -3.12145 -0 -0 -2.41523 -0.32802 0 0 0 0 0 0.00599 0.01552 0.02738 0 1.69177 0.19561 0 -2.3716 -0.21185 0.55268 -1.72683
LEU_86 -9.82218 0.92261 3.97892 -0.45458 0.12321 0.10308 2.87975 -3.21818 -0 -0 -2.85117 0.19263 0 0 0 0 0 0.01596 0.02655 0.02851 0.36989 0 -0.26815 0 0.18072 -0.29623 0.52358 -7.56506
HIS_87 -8.14027 0.65762 6.76091 -0.5952 0.00715 0.57611 2.90891 -3.73052 -0.00759 -0.05413 -2.94721 -0.3777 0 0 0 0 0 0.00077 -0.00804 0.1019 0 1.57468 -0.23088 0 -0.45461 -0.07012 0.43923 -3.58899
ALA_88 -2.94356 0.10105 2.99902 -0.0228 0 0 1.46118 -1.73997 -0 -0 -1.17399 -0.3658 0 0 0 0 0 0.00286 -0.06758 0 0 0 -0.39366 0 1.8394 -0.22662 0.26981 -0.26066
ARG_89 -5.4245 0.33092 5.33494 -0.45 0.05623 0.23314 2.13717 -2.45815 -0 -0 -2.539 0.32436 0 0 0 -0.78539 0 0.0053 -0.02244 0.20808 2.02228 0 -0.11264 0 -1.2888 -0.31122 0.39982 -2.33989
TYR_90 -9.36027 1.14858 4.75754 -0.66696 0.0722 0.38346 3.56209 -2.95269 -0.0163 -0.15983 -3.82436 -0.16121 0 0 0 0 0 0.00754 -0.01914 0.00975 0 2.16526 -0.30136 0.00511 1.2797 -0.05644 0.88063 -3.24668
ALA_91 -4.93983 0.43977 4.61994 -0.02223 0 0 3.19634 -2.7338 -0 -0 -3.02001 -0.37083 0 0 0 0 0 0.00669 -0.04997 0 0 0 -0.39976 0 1.8394 -0.3777 0.72622 -1.08577
GLU_92 -1.55196 0.24078 2.01272 -0.22817 0.0288 0.32995 0.39144 -0.95082 -0.00759 -0.05413 -0.01226 -0.59894 0 0 0 0 0 0.01047 -0.08271 0.01026 0 3.22193 -0.27702 0 -2.7348 -0.67616 0.2453 -0.68291
CYS_93 -4.31794 0.54616 2.03234 -0.09516 0.00381 0.05718 1.09308 -1.24647 -0.03807 -0.15198 -1.08817 -0.60029 0 0 0 0 0 0.0127 -0.04525 0.00183 0.7596 0 0.17549 0 3.6196 -0.43488 0.29235 0.57594
GLY_94 -4.22675 0.4147 3.65662 -6e-05 0 0 2.34479 -2.08207 -0.02821 -0.12623 -1.55895 -0.32227 0 0 0 0 0 0.00672 -0.17612 0 0 0 -1.53915 0 0.83697 -0.06297 0.74738 -2.11561
LEU_95 -9.78529 1.4588 3.54521 -0.53871 0.25362 0.12077 1.9889 -2.94975 -0.03807 -0.15198 -2.24475 0.32812 0 0 -0.45489 0 0 0.01018 0.15474 0.13324 0.61638 0 -0.21235 0 0.18072 -0.17831 0.99733 -6.76611
ARG_96 -8.08956 0.77248 6.4077 -0.91297 0.26164 0.66259 3.14212 -3.13271 -0.03023 -0.13426 -3.62889 -0.03441 0 0 -0.45489 0 0 0.01503 0.11155 0.01003 1.81295 0 -0.2019 0 -1.2888 -0.31109 0.617 -4.40662
ILE_97 -9.0054 1.15203 0.97083 -0.45592 0.30559 0.09178 1.7776 -1.91401 -0 -0 -0.67498 -0.01642 0 0 0 0 0 0.01085 -0.07129 0.13684 0.38958 0 -0.76339 0 0.73287 -0.31302 0.47097 -7.17551
LEU_98 -9.51178 0.86235 0.92861 -0.51539 0.30214 0.16935 2.3876 -2.13395 -0.00202 -0.00803 -2.5511 -0.07586 0 0 0 0 0 0.00745 -0.03003 0.10789 1.72008 0 -0.09853 0 0.18072 0.14467 0.62581 -7.49003
ALA_99 -6.1975 0.53467 2.06646 -0.02602 0.00039 0 2.40494 -2.10919 -0 -0 -2.81201 -0.34291 0 0 0 0 0 0.0058 -0.06028 0 0 0 0.51314 0 1.8394 0.59976 0.48686 -3.09649
PHE_100 -10.4179 1.20179 2.57439 -0.57069 0.04526 0.29512 2.93072 -2.69817 -0.01487 -0.07527 -2.68828 -0.05335 0 0 0 0 0 0.00162 -0.0343 0.04748 0 2.26672 -0.27473 0 1.0402 0.60533 0.94857 -4.87038
PRO_101 -8.33204 1.41038 4.47198 -0.14154 0.00043 0.10191 2.16958 -1.92284 -0.02684 -0.20436 -2.82179 0.19111 0 0 0 0 0 0.0047 -0.04772 0.02113 0.21908 0 -1.05883 0 -2.4119 -0.06882 1.16365 -7.28274
CYS_102 -6.75304 0.45969 4.22381 -0.05671 2e-05 0.03607 2.41528 -2.05693 -0.02626 -0.27217 -1.96018 -0.36911 0 0 0 0 0 0.01843 0.02783 0.05148 0.34261 0 -0.18748 0 3.6196 -0.13684 0.48859 -0.1353
ASN_103 -5.58123 0.54464 4.40772 -0.39976 0.06484 0.81377 1.51148 -2.17773 -0.01157 -0.13631 -0.5921 -0.54533 0 0 -0.81547 0 0 0.00784 -0.05092 0.00113 0 2.47435 -0.63739 0 -0.93687 0.0925 0.22724 -1.73918
GLN_104 -6.31959 0.3161 4.21383 -0.27063 0.03941 0.20294 2.68331 -2.22177 -0.00661 -0.06231 -3.55459 -0.62709 0 0 -2.86485 0 0 0.00468 0.04294 0.02311 0 2.90036 -0.21317 0 -0.18838 -0.52541 0.27448 -6.15323
PHE_105 -9.01008 1.1476 3.54401 -0.75584 0.09958 0.48245 1.8017 -2.69842 -0.01833 -0.1582 -0.8455 0.18936 0 0 -0.86635 0 0 0.05909 0.08081 0.23196 0 2.29006 -0.42493 0 1.0402 0.24659 0.51913 -3.04513
GLY_106 -1.98214 0.28853 2.25339 -5e-05 0 0 0.59057 -1.06531 -0 -0 -0.6238 -0.39623 0 0 -0.66166 0 0 0.01126 -0.13108 0 0 0 -1.33484 0 0.83697 0.0714 0.40645 -1.73653
LYS_107 -3.41144 0.54902 3.2723 -0.32904 0.05076 0.20708 1.22441 -1.60111 -0 -0 -0.13603 -0.37544 0 0 0 0 0 0.01557 0.05985 0.00408 1.56438 0 -0.17184 0 -1.5107 -0.66022 0.15277 -1.09559
GLN_108 -8.38563 0.80328 6.95218 -0.64059 0.10155 0.69959 3.3043 -3.28524 -0.00045 -0.00606 -3.36935 -0.60061 0 0 -0.66166 0 0 0.00424 0.03386 0.11665 0 2.3769 -0.16647 0 -0.18838 -0.4498 0.37923 -2.98246
GLU_109 -8.42527 1.04945 9.0292 -0.56234 0.38059 0.91802 2.77718 -3.78951 -0.01853 -0.14366 -2.28689 -1.18277 0 0 -0.81547 0 0 0.00622 0.08071 0.17401 0 6.02079 0.25023 0 -2.7348 0.24587 1.0849 2.05792
PRO_110 -3.30527 0.60234 2.3583 -0.09366 0.00252 0.05844 0.28487 -0.91832 -0 -0 0.24919 0.69179 0 0 0 0 0 0.00962 0.03488 0.01653 0.49302 0 -0.32778 0 -2.4119 0.35099 1.11856 -0.78588
GLY_111 -2.37009 0.10986 3.03911 -0.00021 0 0 1.65221 -1.42127 -0.01763 -0.13741 -2.61708 -0.18396 0 0 -0.47167 0 0 0.01047 -0.08671 0 0 0 -0.40994 0 0.83697 -0.21854 0.53692 -1.74898
SER_112 -4.51179 0.34752 6.40165 -0.02924 0 0.06793 3.50221 -2.74669 -0 -0 -3.04152 -0.5001 0 0 -1.58823 0 0 0.00735 -0.02274 0.00944 0.17899 0 -0.44436 0.60031 -0.77834 -0.2984 0.31279 -2.53322
ASN_113 -6.72208 0.45283 5.83894 -0.16943 0.02139 0.25765 3.22708 -3.00982 -0 -0 -2.55525 -0.3442 0 0 -1.12503 -0.67269 0 0.00836 -0.04124 0.08422 0 1.4352 0.21497 0 -0.93687 -0.29646 0.25844 -4.07399
GLU_114 -4.12897 0.23888 5.71055 -0.46698 0.27323 1.47563 2.02631 -2.45577 -0.02938 -0.15751 -1.44222 -2.88768 0 0 0 0 0 0.00641 0.06054 0.02422 0 3.90074 -0.18937 0 -2.7348 -0.18353 0.23639 -0.72331
GLU_115 -5.29055 0.19608 6.87806 -0.20543 0.03092 0.29339 3.40011 -3.00514 -0.04448 -0.30885 -3.44751 -0.52904 0 0 -1.58823 0 0 0.00691 0.02902 0.05743 0 3.29383 -0.2702 0 -2.7348 -0.45533 0.16311 -3.53072
ILE_116 -8.93098 1.06381 5.58069 -0.51132 0.37616 0.10493 2.75425 -3.25917 -0 -0 -2.42132 -0.0313 0 0 0 0 0 0.00526 -0.01607 0.06724 0.53052 0 -0.44933 0 0.73287 -0.28216 0.35144 -4.33448
LYS_117 -5.95146 0.25596 6.59563 -0.42875 0.08534 0.24609 3.79783 -3.10001 -0 -0 -5.36734 -0.14896 0 0 0 -0.85816 0 0.01224 -0.01251 0.0416 1.94078 0 0.04065 0 -1.5107 -0.07951 0.42205 -4.01923
GLU_118 -4.2744 0.23494 4.94744 -0.21448 0.02659 0.29408 2.25695 -2.4733 -0.0151 -0.15134 -1.43847 -0.59109 0 0 0 0 0 0.01048 0.03372 0.00357 0 3.00184 -0.24876 0 -2.7348 -0.37819 0.24166 -1.46868
PHE_119 -7.8829 1.11078 4.21436 -0.82297 0.03003 0.25283 3.0659 -2.87907 -0 -0 -1.86355 -0.07087 0 0 0 0 0 0.00806 0.02301 0.01162 0 1.74541 -0.48044 0 1.0402 -0.23799 0.2051 -2.53047
ALA_120 -6.00801 0.62156 3.68906 -0.02155 0 0 2.84631 -2.75976 -0 -0 -2.85252 -0.34526 0 0 0 0 0 0.00824 0.02718 0 0 0 -0.29623 0 1.8394 -0.21359 0.27 -3.19518
ALA_121 -3.67001 0.34148 3.99947 -0.02227 0 0 2.4411 -2.27914 -0.0051 -0.03492 -2.2904 -0.38553 0 0 0 0 0 0.00611 -0.02927 0 0 0 -0.36132 0 1.8394 -0.61146 0.28062 -0.78124
GLY_122 -2.19009 0.22379 2.61825 -4e-05 0 0 1.39881 -1.39221 -0 -0 -1.19693 -0.41824 0 0 0 0 0 0.00777 -0.14226 0 0 0 0.37569 0 0.83697 -0.24201 0.24702 0.12653
TYR_123 -8.09267 1.14752 3.3033 -0.65516 0.06838 0.34719 2.146 -2.49232 -0.04507 -0.21361 -1.27203 -0.25129 0 0 0 0 0 0.01453 0.13879 0.07549 0 2.09792 -0.28521 0.00047 1.2797 -0.15604 0.39147 -2.45262
ASN_124 -3.50007 0.27788 3.35262 -0.19405 0.03498 0.33288 1.34347 -1.79347 -0.0051 -0.03492 -1.40691 -0.99731 0 0 0 0 0 0.01241 0.04063 0.00302 0 1.94365 -0.98754 0 -0.93687 -0.61123 0.4329 -2.69302
VAL_125 -6.53953 0.86408 0.89869 -0.28441 0.14722 0.05997 1.57836 -1.8227 -0.03784 -0.13287 -0.12409 0.11761 0 0 0 0 0 0.01106 -0.06074 0.16596 0.07052 0 -0.31116 0 1.9342 -0.54367 0.39014 -3.61919
LYS_126 -3.22229 0.23543 2.64759 -0.50878 0.13544 0.33295 0.41949 -1.28081 -0 -0 0.02705 -0.16829 0 0 0 0 0 0.00638 -0.04324 0.01143 1.76919 0 0.12199 0 -1.5107 -0.12821 0.34852 -0.80686
PHE_127 -9.17158 1.07147 0.92526 -0.8763 0.05368 0.52493 1.43998 -1.93921 -0 -0 -0.53288 -0.22091 0 0 0 0 0 0.02251 0.20412 0.20563 0 2.68438 -0.34626 0 1.0402 -0.00178 0.38815 -4.52859
ASP_128 -4.01215 0.0702 4.71895 -0.11607 0.01941 0.33844 2.51652 -2.13498 -0 -0 -4.08809 -0.3527 0 0 0 -0.73434 0 0.01556 -0.0537 0.04444 0 2.24873 -0.05014 0 -2.3716 -0.3406 0.45768 -3.82444
MET_129 -7.64067 0.57446 2.52503 -0.47911 0.08952 0.12462 1.54973 -1.78253 -0 -0 -1.14378 -0.14594 0 0 0 0 0 0.00454 0.04772 0.07052 1.80031 0 0.2035 0 0.60916 -0.10019 0.59016 -3.10295
PHE_130 -11.6984 1.04787 3.0445 -0.58648 0.07521 0.2835 2.31094 -2.95429 -0 -0 -2.59475 0.31443 0 0 0 0 0 0.00243 -0.02083 0.0165 0 2.19961 -0.2511 0 1.0402 0.23167 0.58203 -6.95699
SER_131 -5.27821 0.32327 5.17253 -0.02665 0 0.04089 1.9614 -2.50403 -0.01215 -0.0685 -1.90986 -0.88759 0 0 0 -0.67269 0 0.0069 -0.03507 0.0116 1.13693 0 -0.07527 0.60107 -0.77834 -0.22303 0.32796 -2.88883
LYS_132 -6.4295 0.40179 6.00201 -0.54223 0.18882 0.27815 2.66421 -2.54655 -0 -0 -3.57012 0.20279 0 0 -1.5967 0 0 0.01241 -0.09173 0.08125 2.56695 0 0.01788 0 -1.5107 -0.54952 0.36538 -4.05541
ILE_133 -6.8175 0.77298 2.98414 -0.55729 0.40569 0.16048 1.94878 -2.02797 -0 -0 -1.91713 -0.19204 0 0 0 0 0 0.00816 0.34955 0.15685 0.45763 0 -0.05917 0 0.73287 -0.37804 0.6096 -3.3624
CYS_134 -5.98194 0.58339 3.58801 -0.04172 0 0.01595 0.80453 -1.96376 -0.03174 -0.25515 -2.70401 -0.17442 0 0 0 0 0 0.01747 -0.02438 0.01057 0.20007 0 0.03907 0 3.6196 -0.22384 0.63572 -1.88656
VAL_135 -7.86125 0.97202 1.32009 -0.27829 0.18858 0.04919 1.22221 -1.87993 -0 -0 -0.59771 -0.18036 0 0 -0.66574 0 0 0.01889 0.41222 0.00655 0.2369 0 -0.11128 0 1.9342 0.11026 0.46081 -4.64263
ASN_136 -5.55859 0.24402 4.81472 -0.15016 0.01066 0.21015 2.85812 -2.61358 -0.01582 -0.11956 -2.29216 -0.3999 0 0 -4.53196 0 0 0.00245 0.04182 0.11088 0 1.8739 0.39688 0 -0.93687 0.38278 0.35505 -5.31717
GLY_137 -2.02753 0.14315 2.75408 -0.00026 0 0 1.12096 -1.38193 -0.00962 -0.09616 -0.87125 -0.18451 0 0 0 0 0 0.0063 -0.04094 0 0 0 -1.51878 0 0.83697 0.19893 0.28674 -0.78387
ASP_138 -1.72488 0.08584 2.84365 -0.11518 0.01128 0.35446 1.43543 -1.25013 -0 -0 -0.92019 -0.39215 0 0 -0.63175 0 0 0.021 -0.08143 0.01196 0 1.73293 0.01138 0 -2.3716 -0.18444 0.24283 -0.92099
ASP_139 -2.97261 0.20328 4.07539 -0.2231 0.06603 0.7469 0.74124 -1.7548 -0.04203 -0.31272 -1.18379 -3.51188 0 0 0 0 0 0.01205 -0.02129 0.40588 0 3.11697 -0.42261 0 -2.3716 -0.61734 0.29745 -3.76857
ALA_140 -5.80404 0.84634 3.78859 -0.02489 0 0 1.4639 -2.59774 -0.00962 -0.09616 -1.36634 -0.19156 0 0 0 0 0 0.00466 -0.01194 0 0 0 -0.14585 0 1.8394 -0.85851 0.33264 -2.83111
HIS_141 -7.90083 1.03827 6.90217 -0.56611 0.05814 0.45532 4.50273 -3.37488 -0.01201 -0.12194 -4.6041 -0.90473 0 0 -1.80206 0 0 0.00597 -0.06879 0.02444 0 1.52978 -0.04603 0 -0.45461 -0.78914 1.04364 -5.08476
PRO_142 -6.41964 0.82972 4.34758 -0.06856 0 0.0429 1.98395 -2.03433 -0 -0 -0.42721 0.58767 0 0 0 0 0 0.0013 -0.13493 0.08124 0.17724 0 -0.63157 0 -2.4119 -0.15398 1.31366 -2.91686
LEU_143 -9.5158 0.73539 3.26613 -0.71858 0.39029 0.32987 2.64114 -2.62552 -0 -0 -2.38687 0.0069 0 0 -1.09043 0 0 0.00946 0.01126 0.04106 1.02463 0 -0.2551 0 0.18072 0.02949 0.72244 -7.20349
TRP_144 -13.133 1.65297 4.40344 -0.91523 0.04034 0.39258 3.46653 -3.72476 -0 -0 -1.67632 -0.27842 0 0 0 0 0 0.01787 0.21398 0.01141 0 2.18374 0.01535 0 1.6906 -0.18993 0.76897 -5.05983
LYS_145 -9.04943 0.85589 7.92957 -0.30055 0.02465 0.12434 3.31266 -3.64997 -0.03275 -0.11822 -2.64261 -0.04798 0 0 -0.63175 0 0 0.00552 0.06869 0.09778 1.746 0 0.00919 0 -1.5107 -0.24652 0.7735 -3.28271
TRP_146 -14.3347 1.71096 7.06245 -1.26763 0.07156 0.43291 3.68372 -4.8359 -0 -1e-05 -3.74986 -0.36177 0 0 -0.40531 0 0 0.00356 -0.01644 0.00764 0 1.72455 -0.2412 0 1.6906 -0.06848 0.70954 -8.18374
MET_147 -11.0675 1.33363 3.97041 -0.39075 0.21159 0.08514 2.66643 -2.78798 -0.02256 -0.16078 -2.43308 0.0612 0 0 0 0 0 0.019 -0.05544 0.16375 1.75404 0 -0.04934 0 0.60916 0.04994 0.68123 -5.3619
LYS_148 -6.84724 0.7254 5.95548 -0.48461 0.11404 0.30687 2.45985 -2.76523 -0.01364 -0.09925 -1.56781 0.01392 0 0 0 0 0 0.02822 -0.08403 0.31074 1.38658 0 -0.00962 0 -1.5107 -0.19976 0.73657 -1.5442
ILE_149 -6.70706 0.80854 3.68792 -0.57829 0.33411 0.1958 1.71042 -2.21759 -9e-05 -0.00118 -1.27369 -0.10857 0 0 0 0 0 0.00894 -0.04135 0.13883 0.64071 0 0.22352 0 0.73287 -0.15186 0.73637 -1.86164
GLN_150 -8.59478 1.19756 7.61661 -0.67304 0.19595 0.66806 3.1174 -3.53966 -0.02266 -0.16197 -3.59533 -0.52158 0 0 0 0 0 0.01704 0.02622 0.09225 0 2.35099 -0.0511 0 -0.18838 -0.28019 1.12895 -1.21765
PRO_151 -2.40279 0.4771 1.54719 -0.06659 0 0.04205 0.4594 -0.58382 -0 -0 0.18227 0.59399 0 0 0 0 0 0.03022 0.06718 0.04616 0.15638 0 -0.66962 0 -2.4119 0.01509 1.10226 -1.41545
LYS_152 -4.37586 0.36752 3.89763 -0.32798 0.05202 0.20272 1.26689 -1.90163 -0 -0 -0.72793 -0.34128 0 0 0 0 0 0.02128 0.09227 0.00655 1.76868 0 0.23884 0 -1.5107 0.86634 0.3994 -0.00523
GLY_153 -4.64951 0.55329 3.59169 -9e-05 0 0 1.70805 -2.10543 -0 -0 -1.08019 -0.32487 0 0 0 0 0 0.01338 0.47029 0 0 0 0.92496 0 0.83697 1.96233 0.39967 2.30053
LYS_154 -5.65347 0.42178 5.54064 -0.30584 0.02734 0.14027 1.59575 -2.44881 -0.00024 -0.00086 -1.70721 0.19063 0 0 0 0 0 0.01526 0.02071 0.17991 2.08943 0 0.03936 0 -1.5107 1.07016 0.4198 0.1239
GLY_155 -2.87935 0.17348 2.82161 -0.00031 0 0 1.2392 -1.49788 -0.0159 -0.10805 -0.48359 -0.21121 0 0 -0.93211 0 0 0.08476 -0.09253 0 0 0 -0.469 0 0.83697 -0.21603 0.35487 -1.39509
ILE_156 -2.09219 0.3878 1.85579 -0.46021 0.28913 0.09631 0.37343 -0.97957 -0 -0 0.4774 -0.04898 0 0 0 0 0 0.53875 0.14856 0.01092 0.41707 0 -0.7557 0 0.73287 -0.20348 0.68594 1.47383
LEU_157 -1.9927 0.35419 2.06481 -0.50971 0.19328 0.15742 0.93975 -0.97374 -0.00095 -0.00291 -1.23329 -0.05751 0 0 -0.5007 0 0 0.43865 -0.05173 0.02188 0.30689 0 0.70168 0 0.18072 0.10102 0.65194 0.78899
GLY_158 -2.23655 0.16469 2.79034 -0.00028 0 0 0.74381 -1.46649 -0 -0 0.32749 -0.17823 0 0 0 0 0 0.06412 -0.10325 0 0 0 -1.52706 0 0.83697 0.63322 0.27279 0.32157
ASN_159 -4.51725 0.44207 3.82795 -0.20343 0.02167 0.31966 1.7764 -1.83492 -0.00144 -0.00824 -0.69152 -0.32634 0 0 -0.93211 0 0 0.00771 -0.04816 0.19635 0 1.77338 -0.17226 0 -0.93687 -0.04181 0.23971 -1.10947
ALA_160 -2.46868 0.1088 1.89222 -0.02374 0 0 0.52127 -1.1696 -0 -0 -0.32007 -0.18552 0 0 0 0 0 0.00819 0.08465 0 0 0 -0.15783 0 1.8394 -0.64974 0.23578 -0.28486
ILE_161 -7.26825 0.64167 1.9657 -0.61105 0.32762 0.1146 2.07772 -1.87532 -0 -0 -0.99183 0.43467 0 0 -2.33285 0 0 0.00716 -0.05021 0.00237 0.95613 0 -0.4543 0 0.73287 -0.60687 0.58679 -6.34335
LYS_162 -3.53333 0.14036 3.7049 -0.36018 0.05062 0.19437 1.5035 -1.64279 -0.01266 -0.06336 -1.98582 0.20301 0 0 -0.5007 0 0 0.03774 -0.02493 0.00882 2.53943 0 -0.14943 0 -1.5107 -0.31119 0.65845 -1.05389
TRP_163 -10.3167 1.38402 3.74002 -0.71895 0.01022 0.01107 2.32024 -2.65472 -0 -0 -1.61383 -0.58421 0 0 -0.49009 0 0 0.00332 -0.0038 0.021 0 2.10896 -0.35922 0 1.6906 0.37146 0.62983 -4.45078
ASN_164 -8.56251 1.22085 4.90323 -0.20753 0.01199 0.30118 2.40259 -2.86553 -0.01878 -0.16426 -1.23546 -0.29238 0 0 -0.86635 0 0 0.02001 -0.01409 0.13358 0 2.47937 0.35124 0 -0.93687 0.37243 0.76993 -2.19735
PHE_165 -10.8698 1.18282 4.48346 -0.73224 0.12022 0.48724 3.05588 -3.19928 -0.01482 -0.15537 -2.93991 -0.02916 0 0 -0.27994 0 0 0.04344 0.20335 0.2091 0 2.01732 0.23814 0 1.0402 0.06672 0.7077 -4.36497
THR_166 -6.73348 0.54222 5.21521 -0.14627 0.05451 0.05112 3.13808 -2.74914 -0.01266 -0.06336 -3.15447 0.0317 0 0 -0.49009 0 0 0.02296 0.36378 0.01018 0.11399 0 0.02561 2.2934 -1.0874 0.09491 0.94913 -1.53007
LYS_167 -9.1475 0.96796 8.88619 -0.60511 0.25922 0.67971 4.9146 -3.8738 -0 -0 -6.58508 -0.05206 0 0 -0.64303 0 0 0.02281 0.02875 0.10436 2.69625 0 0.02586 0 -1.5107 -0.09099 1.13406 -2.78853
PHE_168 -10.3218 0.82527 2.85061 -0.55469 0.11601 0.27931 2.9664 -2.63061 -0.00283 -0.0079 -2.99769 -0.04238 0 0 0 0 0 0.00619 0.15577 0.04893 0 2.22725 -0.11728 0 1.0402 -0.16548 0.7804 -5.54428
LEU_169 -8.64841 1.26759 2.73096 -0.50283 0.3719 0.1075 3.29809 -2.51089 -0 -0 -3.86958 0.0973 0 0 0 0 0 0.07867 -0.0296 0.08909 1.01217 0 -0.35807 0 0.18072 -0.14707 0.82257 -6.00989
ILE_170 -9.10608 1.18974 3.63589 -0.63045 0.48265 0.12245 2.72835 -2.77297 -0.00283 -0.0079 -2.71613 0.31029 0 0 0 0 0 0.02893 -0.06135 0.03506 0.95703 0 -0.77405 0 0.73287 -0.28982 1.01458 -5.12374
ASP_171 -5.76207 0.51159 6.399 -0.10539 0.00642 0.30936 3.36379 -3.07527 -0.00137 -0.00564 -4.22354 -1.14895 0 0 -0.82004 0 0 0.00917 -0.01058 0.01019 0 2.30207 -0.36689 0 -2.3716 -0.38914 0.62189 -4.747
LYS_172 -6.31876 0.58892 7.23959 -0.34305 0.04647 0.18019 3.21533 -3.16298 -0.03341 -0.19089 -5.60006 0.01362 0 0 -1.18529 0 0 0.02533 -0.05865 0.15052 1.82388 0 -0.03352 0 -1.5107 -0.4798 0.4392 -5.19406
ASN_173 -4.0793 0.34368 4.02119 -0.35485 0.12286 0.65093 1.64898 -1.91546 -0.0028 -0.01277 -1.04667 -1.0743 0 0 -0.66791 0 0 0.04579 -0.02702 0.02404 0 2.46612 -0.43217 0 -0.93687 -0.73709 0.27413 -1.68949
GLY_174 -4.97729 1.54887 4.04082 -5e-05 0 0 2.21655 -2.34869 -0 -0 -2.38646 -0.38357 0 0 0 0 0 0.03441 -0.18585 0 0 0 -1.45044 0 0.83697 -0.96176 0.35235 -3.66413
CYS_175 -5.02183 0.2731 4.40201 -0.05402 0 0.01497 2.26933 -2.28551 -0 -0 -2.20107 -0.26525 0 0 -0.66791 0 0 0.03524 -0.0157 1e-05 0.20174 0 0.11887 0 3.6196 -0.73911 0.38194 0.06642
VAL_176 -6.72109 0.80772 0.84731 -0.28209 0.16177 0.05843 0.63868 -1.61043 -0 -0 -0.20099 0.11421 0 0 0 0 0 0.039 -0.07673 0.01034 0.05707 0 -0.42229 0 1.9342 -0.46075 0.31108 -4.79457
VAL_177 -6.09248 0.67938 2.3317 -0.25665 0.14204 0.04348 1.45198 -1.94828 -0 -0 -1.09818 -0.05557 0 0 0 0 0 0.10726 -0.03454 0.04468 0.42148 0 -0.11292 0 1.9342 0.00237 0.50501 -1.93504
LYS_178 -6.71998 0.5072 5.82247 -0.59662 0.13431 0.26173 2.50963 -2.55724 -0.0108 -0.03542 -2.49649 0.2705 0 0 0 0 0 0.0505 -0.00199 0.21425 2.09451 0 -0.10296 0 -1.5107 0.6576 0.66111 -0.84841
HIS_D_179 -6.90121 0.34377 4.80667 -0.53942 0.02927 0.41408 1.15031 -2.67406 -0.01677 -0.1576 -1.08084 -0.46082 0 0 0 0 0 0.09576 0.06797 0 0 2.74963 0.00704 0 -0.45461 0.47257 0.59813 -1.55014
TYR_180 -10.1718 1.14749 5.44126 -0.62688 0.035 0.32547 2.95585 -3.06879 -0.01041 -0.03462 -4.37881 -0.17735 0 0 0 -0.44835 0 0.03999 0.06863 0.06266 0 2.00285 -0.34589 0.00779 1.2797 -0.04767 0.96155 -4.9824
GLY_181 -3.04924 0.40245 3.99027 -0.00024 0 0 1.80878 -1.83752 -0 -0 -1.91086 -0.18891 0 0 -0.82385 0 0 0.03395 -0.10315 0 0 0 -0.42918 0 0.83697 -0.50105 1.31579 -0.45577
PRO_182 -5.76053 0.87342 3.28108 -0.07745 0 0.04719 0.92672 -1.37165 -0.00265 -0.03243 0.49084 0.62544 0 0 0 0 0 0.08259 -0.16095 0.05085 0.47652 0 -0.40033 0 -2.4119 -0.60004 1.09693 -2.86635
MET_183 -3.58249 0.38541 1.55395 -0.36033 0.06664 0.23746 0.22358 -0.80244 -0 -0 -0.06249 -0.48256 0 0 0 0 0 0.06372 0.51569 0.12159 2.64023 0 0.22697 0 0.60916 0.4119 0.71451 2.48051
GLU_184 -4.96215 0.27239 5.65148 -0.19507 0.0173 0.25179 2.79744 -2.39535 -0.01697 -0.16871 -4.2399 -0.57546 0 0 -1.18694 0 0 0.01934 -0.02843 0.11801 0 4.05788 0.24169 0 -2.7348 1.05626 0.51703 -1.50318
GLU_185 -4.30268 0.80975 4.34642 -0.23073 0.03858 0.33556 1.99532 -2.01965 -0.00438 -0.02908 -2.45057 -0.41123 0 0 0 -0.53528 0 0.01493 0.20492 0.0743 0 3.61673 -0.02646 0 -2.7348 0.14102 1.25626 0.08895
PRO_186 -8.61603 1.63085 4.59864 -0.07138 0 0.04519 2.27522 -2.01714 -0.01642 -0.0726 -1.05706 0.61131 0 0 0 0 0 0.01402 -0.09575 0.03381 0.17466 0 -0.73325 0 -2.4119 -0.02304 1.48449 -4.24638
LEU_187 -6.25074 0.88618 4.77679 -0.49877 0.32142 0.13483 2.51219 -2.48271 -0.00349 -0.01463 -2.19217 0.22452 0 0 -0.7747 0 0 0.00862 -0.14014 0.10954 0.35725 0 -0.04768 0 0.18072 0.29209 0.8727 -1.72816
VAL_188 -6.10957 0.95905 3.39379 -0.36265 0.23517 0.08893 2.66843 -2.25721 -0.00023 -0.00341 -1.96288 -0.09555 0 0 0 0 0 0.00674 -0.20315 0.00024 0.59172 0 0.39323 0 1.9342 0.10182 0.62234 0.00102
ILE_189 -9.91047 2.14668 2.78518 -0.52768 0.42011 0.10948 3.56106 -2.67098 -0.00438 -0.02908 -3.11756 -0.04677 0 0 0 0 0 0.02241 -0.08496 0.04221 1.28248 0 0.02605 0 0.73287 -0.06298 0.82178 -4.50456
GLU_190 -6.48674 0.6974 6.35161 -0.23488 0.03445 0.32428 3.13565 -2.853 -0.03272 -0.23243 -2.9383 -0.55844 0 0 0 -0.78539 0 0.02359 -0.09125 0.06937 0 3.51106 -0.26314 0 -2.7348 -0.41255 0.76568 -2.71054
LYS_191 -3.09377 0.27141 3.53842 -0.30585 0.02929 0.14723 1.33352 -1.55239 -0.00349 -0.01463 -0.71995 -0.10582 0 0 0 0 0 0.01125 -0.04652 0.03367 1.9584 0 -0.10175 0 -1.5107 -0.51466 0.32934 -0.31699
ASP_192 -5.44049 0.52516 5.64766 -0.10888 0.00208 0.33815 2.67393 -2.56373 -0.01307 -0.10761 -2.93994 -0.13802 0 0 0 -0.44835 0 0.01437 -0.02683 0.02972 0 2.25919 -0.17611 0 -2.3716 -0.22462 0.55092 -2.51807
LEU_193 -8.76569 1.87924 2.16364 -0.5101 0.26636 0.1365 2.39494 -2.35005 -0 -0 -2.14416 0.28239 0 0 0 0 0 0.01053 -0.05172 0.02117 0.33681 0 -0.2443 0 0.18072 1.00034 1.96858 -3.42479
PRO_194 -4.13146 0.95759 2.90078 -0.07941 0 0.04827 0.80388 -1.2524 -0 -0 -0.22016 0.59698 0 0 0 0 0 0.00645 -0.20434 0.01709 0.40608 0 -0.65761 0 -2.4119 0.97209 1.84223 -0.40584
HIS_D_195 -3.23892 0.47365 2.7935 -0.45138 0.0308 0.59619 1.18321 -1.48347 -0 -0 -1.41014 -0.30105 0 0 0 0 0 0.00737 0.43041 0.08168 0 1.595 -0.52422 0 -0.45461 -0.00678 0.56369 -0.11508
TYR_196 -7.48484 0.73164 3.04854 -0.59036 0.13213 0.32579 1.72517 -2.23264 -0.01444 -0.11325 -0.78382 -0.14333 0 0 0 0 0 0.03357 0.07347 0.04074 0 2.89927 -0.3253 0.25572 1.2797 0.36652 0.63027 -0.14547
PHE:CtermProteinFull_197 -8.57237 1.33809 2.35674 -0.68888 0.16579 0.39783 1.77048 -2.15411 -0 -0 -1.99562 0.30607 0 0 -0.36525 0 0 0.04164 0 0.0971 0 2.74541 0 0 1.0402 0.33105 1.15918 -2.02667
VRT_198 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.27397 0 0 0 0 0 0 0 0 0 6.27397
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 11399 DOMAINID 11450 MODEL 5 GPX4-A Arg179His-5H5Q
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 144.080
SSBOND     CYS A   16    CYS A   37                                       2.04  
ATOM      1  N   MET A   1       3.494  39.309 -36.383  1.00 13.330          N  
ATOM      2  CA  MET A   1       3.626  40.699 -35.943  1.00 12.750          C  
ATOM      3  C   MET A   1       4.973  40.926 -35.257  1.00 12.470          C  
ATOM      4  O   MET A   1       5.553  40.013 -34.671  1.00 12.230          O  
ATOM      5  CB  MET A   1       2.460  41.093 -35.011  1.00 18.080          C  
ATOM      6  CG  MET A   1       1.055  41.050 -35.683  1.00 18.080          C  
ATOM      7  SD  MET A   1      -0.329  41.641 -34.632  1.00 18.080          S  
ATOM      8  CE  MET A   1      -0.550  40.349 -33.426  1.00 18.080          C  
ATOM      9 1H   MET A   1       2.581  39.167 -36.787  1.00 16.000          H  
ATOM     10 2H   MET A   1       4.195  39.120 -37.086  1.00 16.000          H  
ATOM     11 3H   MET A   1       3.620  38.651 -35.613  1.00 16.000          H  
ATOM     12  HA  MET A   1       3.595  41.342 -36.822  1.00 15.300          H  
ATOM     13 1HB  MET A   1       2.446  40.426 -34.159  1.00 21.700          H  
ATOM     14 2HB  MET A   1       2.619  42.102 -34.629  1.00 21.700          H  
ATOM     15 1HG  MET A   1       1.071  41.659 -36.588  1.00 21.700          H  
ATOM     16 2HG  MET A   1       0.827  40.024 -35.973  1.00 21.700          H  
ATOM     17 1HE  MET A   1      -1.382  40.599 -32.773  1.00 21.700          H  
ATOM     18 2HE  MET A   1      -0.748  39.405 -33.916  1.00 21.700          H  
ATOM     19 3HE  MET A   1       0.328  40.262 -32.858  1.00 21.700          H  
ATOM     20  N   SER A   2       5.475  42.170 -35.280  1.00 12.620          N  
ATOM     21  CA  SER A   2       6.791  42.499 -34.689  1.00 12.510          C  
ATOM     22  C   SER A   2       6.828  42.229 -33.194  1.00 11.670          C  
ATOM     23  O   SER A   2       7.880  41.905 -32.619  1.00 11.650          O  
ATOM     24  CB  SER A   2       7.106  43.957 -34.932  1.00 17.560          C  
ATOM     25  OG  SER A   2       6.217  44.773 -34.222  1.00 17.560          O  
ATOM     26  H   SER A   2       4.971  42.914 -35.746  1.00 15.140          H  
ATOM     27  HA  SER A   2       7.552  41.882 -35.172  1.00 15.010          H  
ATOM     28 1HB  SER A   2       8.128  44.167 -34.614  1.00 21.070          H  
ATOM     29 2HB  SER A   2       7.040  44.176 -35.995  1.00 21.070          H  
ATOM     30  HG  SER A   2       6.470  45.681 -34.425  1.00 21.070          H  
ATOM     31  N   LEU A   3       5.639  42.226 -32.623  1.00 11.170          N  
ATOM     32  CA  LEU A   3       5.334  42.013 -31.232  1.00 10.520          C  
ATOM     33  C   LEU A   3       5.841  40.641 -30.788  1.00 10.440          C  
ATOM     34  O   LEU A   3       6.212  40.443 -29.625  1.00  9.880          O  
ATOM     35  CB  LEU A   3       3.821  42.108 -31.087  1.00 14.990          C  
ATOM     36  CG  LEU A   3       3.148  43.480 -31.315  1.00 14.990          C  
ATOM     37  CD1 LEU A   3       1.612  43.268 -31.340  1.00 14.990          C  
ATOM     38  CD2 LEU A   3       3.545  44.458 -30.211  1.00 14.990          C  
ATOM     39  H   LEU A   3       4.879  42.471 -33.238  1.00 13.400          H  
ATOM     40  HA  LEU A   3       5.803  42.776 -30.646  1.00 12.620          H  
ATOM     41 1HB  LEU A   3       3.408  41.465 -31.838  1.00 17.990          H  
ATOM     42 2HB  LEU A   3       3.539  41.750 -30.112  1.00 17.990          H  
ATOM     43  HG  LEU A   3       3.452  43.884 -32.280  1.00 17.990          H  
ATOM     44 1HD1 LEU A   3       1.113  44.219 -31.518  1.00 17.990          H  
ATOM     45 2HD1 LEU A   3       1.354  42.576 -32.138  1.00 17.990          H  
ATOM     46 3HD1 LEU A   3       1.271  42.863 -30.404  1.00 17.990          H  
ATOM     47 1HD2 LEU A   3       3.053  45.414 -30.385  1.00 17.990          H  
ATOM     48 2HD2 LEU A   3       3.239  44.066 -29.248  1.00 17.990          H  
ATOM     49 3HD2 LEU A   3       4.613  44.613 -30.208  1.00 17.990          H  
ATOM     50  N   GLY A   4       5.888  39.695 -31.732  1.00 11.150          N  
ATOM     51  CA  GLY A   4       6.328  38.330 -31.498  1.00 11.330          C  
ATOM     52  C   GLY A   4       7.766  38.261 -31.011  1.00 11.130          C  
ATOM     53  O   GLY A   4       8.118  37.335 -30.276  1.00 10.910          O  
ATOM     54  H   GLY A   4       5.625  39.932 -32.692  1.00 13.380          H  
ATOM     55 1HA  GLY A   4       5.674  37.863 -30.763  1.00 13.600          H  
ATOM     56 2HA  GLY A   4       6.225  37.764 -32.424  1.00 13.600          H  
ATOM     57  N   ARG A   5       8.605  39.217 -31.433  1.00 11.370          N  
ATOM     58  CA  ARG A   5       9.993  39.257 -31.007  1.00 11.390          C  
ATOM     59  C   ARG A   5      10.150  40.306 -29.916  1.00 10.590          C  
ATOM     60  O   ARG A   5      10.960  40.140 -28.995  1.00 10.520          O  
ATOM     61  CB  ARG A   5      10.909  39.566 -32.178  1.00 15.940          C  
ATOM     62  CG  ARG A   5      10.998  38.452 -33.221  1.00 15.940          C  
ATOM     63  CD  ARG A   5      11.877  38.829 -34.366  1.00 15.940          C  
ATOM     64  NE  ARG A   5      12.023  37.738 -35.332  1.00 15.940          N  
ATOM     65  CZ  ARG A   5      11.164  37.458 -36.343  1.00 15.940          C  
ATOM     66  NH1 ARG A   5      10.078  38.186 -36.528  1.00 15.940          N  
ATOM     67  NH2 ARG A   5      11.419  36.442 -37.152  1.00 15.940          N  
ATOM     68  H   ARG A   5       8.275  39.949 -32.064  1.00 13.640          H  
ATOM     69  HA  ARG A   5      10.267  38.285 -30.599  1.00 13.670          H  
ATOM     70 1HB  ARG A   5      10.557  40.469 -32.681  1.00 19.130          H  
ATOM     71 2HB  ARG A   5      11.915  39.763 -31.813  1.00 19.130          H  
ATOM     72 1HG  ARG A   5      11.405  37.555 -32.756  1.00 19.130          H  
ATOM     73 2HG  ARG A   5       9.998  38.238 -33.599  1.00 19.130          H  
ATOM     74 1HD  ARG A   5      11.472  39.700 -34.877  1.00 19.130          H  
ATOM     75 2HD  ARG A   5      12.869  39.072 -33.983  1.00 19.130          H  
ATOM     76  HE  ARG A   5      12.840  37.147 -35.238  1.00 19.130          H  
ATOM     77 1HH1 ARG A   5       9.873  38.960 -35.916  1.00 19.130          H  
ATOM     78 2HH1 ARG A   5       9.443  37.968 -37.284  1.00 19.130          H  
ATOM     79 1HH2 ARG A   5      12.250  35.882 -37.015  1.00 19.130          H  
ATOM     80 2HH2 ARG A   5      10.787  36.223 -37.909  1.00 19.130          H  
ATOM     81  N   LEU A   6       9.345  41.378 -30.000  1.00 10.170          N  
ATOM     82  CA  LEU A   6       9.394  42.473 -29.039  1.00  9.600          C  
ATOM     83  C   LEU A   6       8.999  41.986 -27.669  1.00  9.220          C  
ATOM     84  O   LEU A   6       9.483  42.523 -26.680  1.00  9.090          O  
ATOM     85  CB  LEU A   6       8.488  43.632 -29.435  1.00 13.670          C  
ATOM     86  CG  LEU A   6       8.864  44.456 -30.668  1.00 13.670          C  
ATOM     87  CD1 LEU A   6       7.697  45.380 -31.007  1.00 13.670          C  
ATOM     88  CD2 LEU A   6      10.115  45.280 -30.369  1.00 13.670          C  
ATOM     89  H   LEU A   6       8.702  41.452 -30.792  1.00 12.200          H  
ATOM     90  HA  LEU A   6      10.417  42.826 -28.971  1.00 11.520          H  
ATOM     91 1HB  LEU A   6       7.519  43.254 -29.557  1.00 16.400          H  
ATOM     92 2HB  LEU A   6       8.472  44.327 -28.610  1.00 16.400          H  
ATOM     93  HG  LEU A   6       9.053  43.803 -31.515  1.00 16.400          H  
ATOM     94 1HD1 LEU A   6       7.951  45.975 -31.883  1.00 16.400          H  
ATOM     95 2HD1 LEU A   6       6.814  44.792 -31.227  1.00 16.400          H  
ATOM     96 3HD1 LEU A   6       7.494  46.039 -30.166  1.00 16.400          H  
ATOM     97 1HD2 LEU A   6      10.366  45.876 -31.246  1.00 16.400          H  
ATOM     98 2HD2 LEU A   6       9.923  45.942 -29.523  1.00 16.400          H  
ATOM     99 3HD2 LEU A   6      10.952  44.634 -30.134  1.00 16.400          H  
ATOM    100  N   CYS A   7       8.197  40.921 -27.586  1.00  9.250          N  
ATOM    101  CA  CYS A   7       7.769  40.358 -26.317  1.00  9.100          C  
ATOM    102  C   CYS A   7       8.944  40.088 -25.370  1.00  9.370          C  
ATOM    103  O   CYS A   7       8.795  40.163 -24.147  1.00  9.320          O  
ATOM    104  CB  CYS A   7       7.029  39.052 -26.535  1.00 12.800          C  
ATOM    105  SG  CYS A   7       8.045  37.743 -27.176  1.00 12.800          S  
ATOM    106  H   CYS A   7       7.755  40.564 -28.437  1.00 11.100          H  
ATOM    107  HA  CYS A   7       7.087  41.034 -25.853  1.00 10.920          H  
ATOM    108 1HB  CYS A   7       6.604  38.728 -25.602  1.00 15.360          H  
ATOM    109 2HB  CYS A   7       6.215  39.207 -27.238  1.00 15.360          H  
ATOM    110  HG  CYS A   7       7.986  38.080 -28.486  1.00 15.360          H  
ATOM    111  N   ARG A   8      10.158  39.869 -25.896  1.00  9.850          N  
ATOM    112  CA  ARG A   8      11.300  39.618 -25.017  1.00 10.320          C  
ATOM    113  C   ARG A   8      11.554  40.838 -24.101  1.00 10.280          C  
ATOM    114  O   ARG A   8      12.206  40.726 -23.062  1.00 10.540          O  
ATOM    115  CB  ARG A   8      12.555  39.341 -25.826  1.00 14.260          C  
ATOM    116  CG  ARG A   8      13.110  40.549 -26.528  1.00 14.260          C  
ATOM    117  CD  ARG A   8      14.165  40.230 -27.478  1.00 14.260          C  
ATOM    118  NE  ARG A   8      14.734  41.442 -28.072  1.00 14.260          N  
ATOM    119  CZ  ARG A   8      14.225  42.132 -29.122  1.00 14.260          C  
ATOM    120  NH1 ARG A   8      13.109  41.757 -29.705  1.00 14.260          N  
ATOM    121  NH2 ARG A   8      14.870  43.201 -29.569  1.00 14.260          N  
ATOM    122  H   ARG A   8      10.287  39.846 -26.916  1.00 11.820          H  
ATOM    123  HA  ARG A   8      11.078  38.749 -24.398  1.00 12.380          H  
ATOM    124 1HB  ARG A   8      13.330  38.940 -25.178  1.00 17.110          H  
ATOM    125 2HB  ARG A   8      12.334  38.593 -26.587  1.00 17.110          H  
ATOM    126 1HG  ARG A   8      12.312  41.085 -27.036  1.00 17.110          H  
ATOM    127 2HG  ARG A   8      13.567  41.189 -25.780  1.00 17.110          H  
ATOM    128 1HD  ARG A   8      14.962  39.697 -26.962  1.00 17.110          H  
ATOM    129 2HD  ARG A   8      13.767  39.601 -28.275  1.00 17.110          H  
ATOM    130  HE  ARG A   8      15.597  41.783 -27.670  1.00 17.110          H  
ATOM    131 1HH1 ARG A   8      12.580  40.939 -29.359  1.00 17.110          H  
ATOM    132 2HH1 ARG A   8      12.758  42.274 -30.495  1.00 17.110          H  
ATOM    133 1HH2 ARG A   8      15.731  43.495 -29.126  1.00 17.110          H  
ATOM    134 2HH2 ARG A   8      14.504  43.723 -30.352  1.00 17.110          H  
ATOM    135  N   LEU A   9      11.085  42.009 -24.548  1.00 10.110          N  
ATOM    136  CA  LEU A   9      11.192  43.295 -23.880  1.00 10.260          C  
ATOM    137  C   LEU A   9       9.831  43.720 -23.308  1.00  9.910          C  
ATOM    138  O   LEU A   9       9.761  44.374 -22.265  1.00 10.040          O  
ATOM    139  CB  LEU A   9      11.598  44.381 -24.896  1.00 14.300          C  
ATOM    140  CG  LEU A   9      12.910  44.178 -25.685  1.00 14.300          C  
ATOM    141  CD1 LEU A   9      13.068  45.320 -26.669  1.00 14.300          C  
ATOM    142  CD2 LEU A   9      14.105  44.070 -24.741  1.00 14.300          C  
ATOM    143  H   LEU A   9      10.578  41.988 -25.419  1.00 12.130          H  
ATOM    144  HA  LEU A   9      11.905  43.221 -23.063  1.00 12.310          H  
ATOM    145 1HB  LEU A   9      10.792  44.472 -25.626  1.00 17.160          H  
ATOM    146 2HB  LEU A   9      11.674  45.327 -24.364  1.00 17.160          H  
ATOM    147  HG  LEU A   9      12.833  43.286 -26.263  1.00 17.160          H  
ATOM    148 1HD1 LEU A   9      13.971  45.171 -27.255  1.00 17.160          H  
ATOM    149 2HD1 LEU A   9      12.204  45.346 -27.336  1.00 17.160          H  
ATOM    150 3HD1 LEU A   9      13.137  46.263 -26.129  1.00 17.160          H  
ATOM    151 1HD2 LEU A   9      15.013  43.923 -25.325  1.00 17.160          H  
ATOM    152 2HD2 LEU A   9      14.195  44.986 -24.156  1.00 17.160          H  
ATOM    153 3HD2 LEU A   9      13.973  43.222 -24.069  1.00 17.160          H  
ATOM    154  N   LEU A  10       8.743  43.339 -24.005  1.00  9.690          N  
ATOM    155  CA  LEU A  10       7.391  43.791 -23.647  1.00  9.610          C  
ATOM    156  C   LEU A  10       6.730  42.992 -22.528  1.00  9.680          C  
ATOM    157  O   LEU A  10       5.727  43.464 -21.996  1.00  9.740          O  
ATOM    158  CB  LEU A  10       6.422  43.702 -24.844  1.00 13.490          C  
ATOM    159  CG  LEU A  10       6.748  44.500 -26.123  1.00 13.490          C  
ATOM    160  CD1 LEU A  10       5.746  44.090 -27.223  1.00 13.490          C  
ATOM    161  CD2 LEU A  10       6.673  45.984 -25.872  1.00 13.490          C  
ATOM    162  H   LEU A  10       8.896  42.813 -24.862  1.00 11.630          H  
ATOM    163  HA  LEU A  10       7.462  44.822 -23.311  1.00 11.530          H  
ATOM    164 1HB  LEU A  10       6.243  42.706 -25.080  1.00 16.180          H  
ATOM    165 2HB  LEU A  10       5.471  44.096 -24.493  1.00 16.180          H  
ATOM    166  HG  LEU A  10       7.741  44.261 -26.446  1.00 16.180          H  
ATOM    167 1HD1 LEU A  10       5.970  44.634 -28.136  1.00 16.180          H  
ATOM    168 2HD1 LEU A  10       5.821  43.018 -27.416  1.00 16.180          H  
ATOM    169 3HD1 LEU A  10       4.736  44.329 -26.903  1.00 16.180          H  
ATOM    170 1HD2 LEU A  10       6.907  46.515 -26.795  1.00 16.180          H  
ATOM    171 2HD2 LEU A  10       5.667  46.252 -25.545  1.00 16.180          H  
ATOM    172 3HD2 LEU A  10       7.390  46.268 -25.105  1.00 16.180          H  
ATOM    173  N   LYS A  11       7.296  41.831 -22.135  1.00  9.910          N  
ATOM    174  CA  LYS A  11       6.727  40.987 -21.078  1.00 10.220          C  
ATOM    175  C   LYS A  11       5.442  40.303 -21.562  1.00  9.410          C  
ATOM    176  O   LYS A  11       4.351  40.789 -21.257  1.00  9.340          O  
ATOM    177  CB  LYS A  11       6.443  41.774 -19.789  1.00 14.180          C  
ATOM    178  CG  LYS A  11       7.663  42.442 -19.183  1.00 14.180          C  
ATOM    179  CD  LYS A  11       7.310  43.175 -17.900  1.00 14.180          C  
ATOM    180  CE  LYS A  11       8.527  43.879 -17.313  1.00 14.180          C  
ATOM    181  NZ  LYS A  11       8.191  44.630 -16.068  1.00 14.180          N  
ATOM    182  H   LYS A  11       8.095  41.470 -22.662  1.00 11.890          H  
ATOM    183  HA  LYS A  11       7.478  40.256 -20.815  1.00 12.260          H  
ATOM    184 1HB  LYS A  11       5.667  42.496 -19.919  1.00 17.020          H  
ATOM    185 2HB  LYS A  11       6.075  41.075 -19.038  1.00 17.020          H  
ATOM    186 1HG  LYS A  11       8.421  41.689 -18.974  1.00 17.020          H  
ATOM    187 2HG  LYS A  11       8.076  43.157 -19.898  1.00 17.020          H  
ATOM    188 1HD  LYS A  11       6.539  43.916 -18.114  1.00 17.020          H  
ATOM    189 2HD  LYS A  11       6.917  42.467 -17.172  1.00 17.020          H  
ATOM    190 1HE  LYS A  11       9.291  43.138 -17.083  1.00 17.020          H  
ATOM    191 2HE  LYS A  11       8.923  44.578 -18.052  1.00 17.020          H  
ATOM    192 1HZ  LYS A  11       9.022  45.082 -15.713  1.00 17.020          H  
ATOM    193 2HZ  LYS A  11       7.490  45.329 -16.272  1.00 17.020          H  
ATOM    194 3HZ  LYS A  11       7.835  43.990 -15.371  1.00 17.020          H  
ATOM    195  N   PRO A  12       5.532  39.169 -22.315  1.00  9.030          N  
ATOM    196  CA  PRO A  12       4.447  38.541 -23.055  1.00  8.510          C  
ATOM    197  C   PRO A  12       3.171  38.378 -22.242  1.00  8.140          C  
ATOM    198  O   PRO A  12       2.086  38.499 -22.781  1.00  7.940          O  
ATOM    199  CB  PRO A  12       5.032  37.178 -23.457  1.00 12.770          C  
ATOM    200  CG  PRO A  12       6.173  36.935 -22.515  1.00 12.770          C  
ATOM    201  CD  PRO A  12       6.744  38.309 -22.228  1.00 12.770          C  
ATOM    202  HA  PRO A  12       4.272  39.130 -23.957  1.00 10.210          H  
ATOM    203 1HB  PRO A  12       4.248  36.406 -23.366  1.00 15.320          H  
ATOM    204 2HB  PRO A  12       5.329  37.182 -24.511  1.00 15.320          H  
ATOM    205 1HG  PRO A  12       5.823  36.412 -21.612  1.00 15.320          H  
ATOM    206 2HG  PRO A  12       6.913  36.271 -22.993  1.00 15.320          H  
ATOM    207 1HD  PRO A  12       7.156  38.248 -21.219  1.00 15.320          H  
ATOM    208 2HD  PRO A  12       7.487  38.586 -22.971  1.00 15.320          H  
ATOM    209  N   ALA A  13       3.249  38.191 -20.929  1.00  8.420          N  
ATOM    210  CA  ALA A  13       2.004  38.076 -20.174  1.00  8.440          C  
ATOM    211  C   ALA A  13       1.089  39.294 -20.418  1.00  8.300          C  
ATOM    212  O   ALA A  13      -0.143  39.161 -20.511  1.00  8.240          O  
ATOM    213  CB  ALA A  13       2.307  37.965 -18.695  1.00 11.810          C  
ATOM    214  H   ALA A  13       4.129  38.085 -20.446  1.00 10.100          H  
ATOM    215  HA  ALA A  13       1.481  37.182 -20.513  1.00 10.130          H  
ATOM    216 1HB  ALA A  13       1.374  37.861 -18.143  1.00 14.170          H  
ATOM    217 2HB  ALA A  13       2.935  37.094 -18.518  1.00 14.170          H  
ATOM    218 3HB  ALA A  13       2.826  38.864 -18.364  1.00 14.170          H  
ATOM    219  N   LEU A  14       1.701  40.486 -20.486  1.00  8.520          N  
ATOM    220  CA  LEU A  14       0.974  41.732 -20.649  1.00  8.670          C  
ATOM    221  C   LEU A  14       0.585  41.873 -22.098  1.00  8.030          C  
ATOM    222  O   LEU A  14      -0.482  42.409 -22.421  1.00  7.980          O  
ATOM    223  CB  LEU A  14       1.857  42.918 -20.241  1.00 12.080          C  
ATOM    224  CG  LEU A  14       2.306  42.988 -18.754  1.00 12.080          C  
ATOM    225  CD1 LEU A  14       3.266  44.164 -18.600  1.00 12.080          C  
ATOM    226  CD2 LEU A  14       1.099  43.140 -17.821  1.00 12.080          C  
ATOM    227  H   LEU A  14       2.720  40.530 -20.457  1.00 10.220          H  
ATOM    228  HA  LEU A  14       0.066  41.700 -20.054  1.00 10.400          H  
ATOM    229 1HB  LEU A  14       2.769  42.885 -20.851  1.00 14.490          H  
ATOM    230 2HB  LEU A  14       1.330  43.839 -20.476  1.00 14.490          H  
ATOM    231  HG  LEU A  14       2.848  42.077 -18.500  1.00 14.490          H  
ATOM    232 1HD1 LEU A  14       3.617  44.215 -17.572  1.00 14.490          H  
ATOM    233 2HD1 LEU A  14       4.117  44.031 -19.265  1.00 14.490          H  
ATOM    234 3HD1 LEU A  14       2.755  45.089 -18.856  1.00 14.490          H  
ATOM    235 1HD2 LEU A  14       1.448  43.192 -16.789  1.00 14.490          H  
ATOM    236 2HD2 LEU A  14       0.559  44.055 -18.066  1.00 14.490          H  
ATOM    237 3HD2 LEU A  14       0.433  42.289 -17.923  1.00 14.490          H  
ATOM    238  N   LEU A  15       1.454  41.371 -22.971  1.00  7.770          N  
ATOM    239  CA  LEU A  15       1.185  41.421 -24.399  1.00  7.460          C  
ATOM    240  C   LEU A  15      -0.054  40.605 -24.703  1.00  7.060          C  
ATOM    241  O   LEU A  15      -0.944  41.090 -25.385  1.00  7.050          O  
ATOM    242  CB  LEU A  15       2.370  40.894 -25.214  1.00 10.570          C  
ATOM    243  CG  LEU A  15       2.215  40.832 -26.758  1.00 10.570          C  
ATOM    244  CD1 LEU A  15       1.931  42.194 -27.333  1.00 10.570          C  
ATOM    245  CD2 LEU A  15       3.509  40.264 -27.358  1.00 10.570          C  
ATOM    246  H   LEU A  15       2.329  40.991 -22.591  1.00  9.320          H  
ATOM    247  HA  LEU A  15       0.998  42.457 -24.668  1.00  8.950          H  
ATOM    248 1HB  LEU A  15       3.268  41.457 -24.957  1.00 12.680          H  
ATOM    249 2HB  LEU A  15       2.500  39.872 -24.921  1.00 12.680          H  
ATOM    250  HG  LEU A  15       1.392  40.175 -27.010  1.00 12.680          H  
ATOM    251 1HD1 LEU A  15       1.836  42.094 -28.398  1.00 12.680          H  
ATOM    252 2HD1 LEU A  15       1.003  42.593 -26.933  1.00 12.680          H  
ATOM    253 3HD1 LEU A  15       2.748  42.868 -27.100  1.00 12.680          H  
ATOM    254 1HD2 LEU A  15       3.417  40.188 -28.432  1.00 12.680          H  
ATOM    255 2HD2 LEU A  15       4.349  40.912 -27.117  1.00 12.680          H  
ATOM    256 3HD2 LEU A  15       3.687  39.265 -26.948  1.00 12.680          H  
ATOM    257  N   CYS A  16      -0.146  39.401 -24.142  1.00  7.020          N  
ATOM    258  CA  CYS A  16      -1.284  38.519 -24.364  1.00  7.030          C  
ATOM    259  C   CYS A  16      -2.573  39.202 -23.925  1.00  7.270          C  
ATOM    260  O   CYS A  16      -3.598  39.112 -24.606  1.00  7.430          O  
ATOM    261  CB  CYS A  16      -1.097  37.215 -23.594  1.00  9.840          C  
ATOM    262  SG  CYS A  16       0.246  36.176 -24.232  1.00  9.840          S  
ATOM    263  H   CYS A  16       0.633  39.067 -23.589  1.00  8.420          H  
ATOM    264  HA  CYS A  16      -1.350  38.293 -25.422  1.00  8.440          H  
ATOM    265 1HB  CYS A  16      -0.879  37.441 -22.548  1.00 11.810          H  
ATOM    266 2HB  CYS A  16      -2.019  36.636 -23.621  1.00 11.810          H  
ATOM    267  N   GLY A  17      -2.505  39.911 -22.797  1.00  7.590          N  
ATOM    268  CA  GLY A  17      -3.633  40.679 -22.315  1.00  8.120          C  
ATOM    269  C   GLY A  17      -4.047  41.679 -23.394  1.00  7.920          C  
ATOM    270  O   GLY A  17      -5.211  41.744 -23.784  1.00  8.210          O  
ATOM    271  H   GLY A  17      -1.647  39.867 -22.235  1.00  9.110          H  
ATOM    272 1HA  GLY A  17      -4.461  40.015 -22.074  1.00  9.740          H  
ATOM    273 2HA  GLY A  17      -3.348  41.209 -21.406  1.00  9.740          H  
ATOM    274  N   ALA A  18      -3.084  42.473 -23.877  1.00  7.660          N  
ATOM    275  CA  ALA A  18      -3.349  43.459 -24.926  1.00  7.680          C  
ATOM    276  C   ALA A  18      -3.863  42.814 -26.213  1.00  7.450          C  
ATOM    277  O   ALA A  18      -4.759  43.344 -26.865  1.00  7.740          O  
ATOM    278  CB  ALA A  18      -2.088  44.243 -25.240  1.00 10.740          C  
ATOM    279  H   ALA A  18      -2.140  42.389 -23.484  1.00  9.190          H  
ATOM    280  HA  ALA A  18      -4.115  44.140 -24.558  1.00  9.220          H  
ATOM    281 1HB  ALA A  18      -2.304  44.994 -25.997  1.00 12.890          H  
ATOM    282 2HB  ALA A  18      -1.730  44.727 -24.333  1.00 12.890          H  
ATOM    283 3HB  ALA A  18      -1.325  43.565 -25.611  1.00 12.890          H  
ATOM    284  N   LEU A  19      -3.340  41.640 -26.560  1.00  7.190          N  
ATOM    285  CA  LEU A  19      -3.729  40.960 -27.787  1.00  7.330          C  
ATOM    286  C   LEU A  19      -5.191  40.594 -27.778  1.00  7.780          C  
ATOM    287  O   LEU A  19      -5.824  40.561 -28.818  1.00  8.150          O  
ATOM    288  CB  LEU A  19      -2.879  39.712 -28.044  1.00 10.210          C  
ATOM    289  CG  LEU A  19      -1.383  39.946 -28.394  1.00 10.210          C  
ATOM    290  CD1 LEU A  19      -0.673  38.616 -28.425  1.00 10.210          C  
ATOM    291  CD2 LEU A  19      -1.244  40.633 -29.735  1.00 10.210          C  
ATOM    292  H   LEU A  19      -2.597  41.260 -25.982  1.00  8.630          H  
ATOM    293  HA  LEU A  19      -3.583  41.649 -28.595  1.00  8.800          H  
ATOM    294 1HB  LEU A  19      -2.926  39.077 -27.162  1.00 12.250          H  
ATOM    295 2HB  LEU A  19      -3.324  39.176 -28.878  1.00 12.250          H  
ATOM    296  HG  LEU A  19      -0.934  40.555 -27.647  1.00 12.250          H  
ATOM    297 1HD1 LEU A  19       0.365  38.769 -28.638  1.00 12.250          H  
ATOM    298 2HD1 LEU A  19      -0.745  38.116 -27.484  1.00 12.250          H  
ATOM    299 3HD1 LEU A  19      -1.105  37.981 -29.192  1.00 12.250          H  
ATOM    300 1HD2 LEU A  19      -0.205  40.786 -29.950  1.00 12.250          H  
ATOM    301 2HD2 LEU A  19      -1.691  40.004 -30.507  1.00 12.250          H  
ATOM    302 3HD2 LEU A  19      -1.720  41.578 -29.726  1.00 12.250          H  
ATOM    303  N   ALA A  20      -5.759  40.356 -26.607  1.00  8.040          N  
ATOM    304  CA  ALA A  20      -7.176  40.042 -26.502  1.00  8.780          C  
ATOM    305  C   ALA A  20      -8.073  41.176 -27.049  1.00  9.030          C  
ATOM    306  O   ALA A  20      -9.262  40.957 -27.298  1.00  9.750          O  
ATOM    307  CB  ALA A  20      -7.536  39.768 -25.057  1.00 12.000          C  
ATOM    308  H   ALA A  20      -5.173  40.326 -25.760  1.00  9.650          H  
ATOM    309  HA  ALA A  20      -7.362  39.148 -27.093  1.00 10.540          H  
ATOM    310 1HB  ALA A  20      -8.586  39.498 -24.986  1.00 14.400          H  
ATOM    311 2HB  ALA A  20      -6.918  38.952 -24.680  1.00 14.400          H  
ATOM    312 3HB  ALA A  20      -7.350  40.663 -24.468  1.00 14.400          H  
ATOM    313  N   ALA A  21      -7.549  42.403 -27.129  1.00  8.620          N  
ATOM    314  CA  ALA A  21      -8.292  43.557 -27.611  1.00  9.010          C  
ATOM    315  C   ALA A  21      -8.701  43.413 -29.093  1.00  8.910          C  
ATOM    316  O   ALA A  21      -7.907  42.915 -29.901  1.00  8.920          O  
ATOM    317  CB  ALA A  21      -7.443  44.804 -27.463  1.00 12.460          C  
ATOM    318  H   ALA A  21      -6.557  42.536 -26.906  1.00 10.340          H  
ATOM    319  HA  ALA A  21      -9.164  43.654 -26.982  1.00 10.810          H  
ATOM    320 1HB  ALA A  21      -8.006  45.678 -27.786  1.00 14.950          H  
ATOM    321 2HB  ALA A  21      -7.150  44.920 -26.420  1.00 14.950          H  
ATOM    322 3HB  ALA A  21      -6.548  44.700 -28.080  1.00 14.950          H  
ATOM    323  N   PRO A  22      -9.883  43.899 -29.512  1.00  9.080          N  
ATOM    324  CA  PRO A  22     -10.317  43.897 -30.895  1.00  9.280          C  
ATOM    325  C   PRO A  22      -9.242  44.564 -31.729  1.00  9.110          C  
ATOM    326  O   PRO A  22      -8.703  45.597 -31.337  1.00  9.310          O  
ATOM    327  CB  PRO A  22     -11.596  44.737 -30.840  1.00 13.920          C  
ATOM    328  CG  PRO A  22     -12.122  44.520 -29.439  1.00 13.920          C  
ATOM    329  CD  PRO A  22     -10.883  44.439 -28.565  1.00 13.920          C  
ATOM    330  HA  PRO A  22     -10.511  42.867 -31.226  1.00 11.140          H  
ATOM    331 1HB  PRO A  22     -11.363  45.792 -31.055  1.00 16.700          H  
ATOM    332 2HB  PRO A  22     -12.298  44.401 -31.617  1.00 16.700          H  
ATOM    333 1HG  PRO A  22     -12.789  45.351 -29.153  1.00 16.700          H  
ATOM    334 2HG  PRO A  22     -12.726  43.601 -29.398  1.00 16.700          H  
ATOM    335 1HD  PRO A  22     -10.581  45.429 -28.190  1.00 16.700          H  
ATOM    336 2HD  PRO A  22     -11.113  43.722 -27.764  1.00 16.700          H  
ATOM    337  N   GLY A  23      -8.945  43.985 -32.886  1.00  8.980          N  
ATOM    338  CA  GLY A  23      -7.898  44.497 -33.765  1.00  9.080          C  
ATOM    339  C   GLY A  23      -6.680  43.577 -33.702  1.00  8.440          C  
ATOM    340  O   GLY A  23      -6.034  43.304 -34.715  1.00  8.790          O  
ATOM    341  H   GLY A  23      -9.448  43.154 -33.164  1.00 10.780          H  
ATOM    342 1HA  GLY A  23      -8.270  44.557 -34.788  1.00 10.900          H  
ATOM    343 2HA  GLY A  23      -7.617  45.505 -33.459  1.00 10.900          H  
ATOM    344  N   LEU A  24      -6.367  43.116 -32.493  1.00  7.720          N  
ATOM    345  CA  LEU A  24      -5.253  42.212 -32.236  1.00  7.210          C  
ATOM    346  C   LEU A  24      -5.756  40.799 -31.993  1.00  7.090          C  
ATOM    347  O   LEU A  24      -5.109  39.832 -32.384  1.00  7.290          O  
ATOM    348  CB  LEU A  24      -4.457  42.685 -31.023  1.00 10.300          C  
ATOM    349  CG  LEU A  24      -3.739  44.055 -31.102  1.00 10.300          C  
ATOM    350  CD1 LEU A  24      -3.146  44.394 -29.715  1.00 10.300          C  
ATOM    351  CD2 LEU A  24      -2.603  43.985 -32.149  1.00 10.300          C  
ATOM    352  H   LEU A  24      -6.957  43.380 -31.699  1.00  9.260          H  
ATOM    353  HA  LEU A  24      -4.610  42.182 -33.111  1.00  8.650          H  
ATOM    354 1HB  LEU A  24      -5.144  42.725 -30.171  1.00 12.360          H  
ATOM    355 2HB  LEU A  24      -3.716  41.932 -30.829  1.00 12.360          H  
ATOM    356  HG  LEU A  24      -4.454  44.830 -31.375  1.00 12.360          H  
ATOM    357 1HD1 LEU A  24      -2.647  45.359 -29.760  1.00 12.360          H  
ATOM    358 2HD1 LEU A  24      -3.953  44.441 -28.985  1.00 12.360          H  
ATOM    359 3HD1 LEU A  24      -2.434  43.648 -29.408  1.00 12.360          H  
ATOM    360 1HD2 LEU A  24      -2.093  44.946 -32.194  1.00 12.360          H  
ATOM    361 2HD2 LEU A  24      -1.887  43.210 -31.867  1.00 12.360          H  
ATOM    362 3HD2 LEU A  24      -3.007  43.756 -33.133  1.00 12.360          H  
ATOM    363  N   ALA A  25      -6.970  40.696 -31.457  1.00  7.040          N  
ATOM    364  CA  ALA A  25      -7.618  39.455 -31.036  1.00  7.160          C  
ATOM    365  C   ALA A  25      -7.745  38.421 -32.144  1.00  7.400          C  
ATOM    366  O   ALA A  25      -7.923  37.233 -31.874  1.00  7.790          O  
ATOM    367  CB  ALA A  25      -8.997  39.781 -30.495  1.00  9.980          C  
ATOM    368  H   ALA A  25      -7.421  41.562 -31.169  1.00  8.450          H  
ATOM    369  HA  ALA A  25      -7.015  39.017 -30.242  1.00  8.590          H  
ATOM    370 1HB  ALA A  25      -9.472  38.875 -30.130  1.00 11.970          H  
ATOM    371 2HB  ALA A  25      -8.894  40.485 -29.688  1.00 11.970          H  
ATOM    372 3HB  ALA A  25      -9.601  40.220 -31.279  1.00 11.970          H  
ATOM    373  N   GLY A  26      -7.705  38.866 -33.393  1.00  7.460          N  
ATOM    374  CA  GLY A  26      -7.839  37.970 -34.528  1.00  7.910          C  
ATOM    375  C   GLY A  26      -6.579  37.135 -34.791  1.00  7.740          C  
ATOM    376  O   GLY A  26      -6.617  36.211 -35.608  1.00  8.040          O  
ATOM    377  H   GLY A  26      -7.540  39.851 -33.540  1.00  8.950          H  
ATOM    378 1HA  GLY A  26      -8.685  37.304 -34.357  1.00  9.490          H  
ATOM    379 2HA  GLY A  26      -8.073  38.556 -35.415  1.00  9.490          H  
ATOM    380  N   THR A  27      -5.464  37.448 -34.122  1.00  7.500          N  
ATOM    381  CA  THR A  27      -4.238  36.682 -34.336  1.00  7.640          C  
ATOM    382  C   THR A  27      -3.204  36.829 -33.241  1.00  7.020          C  
ATOM    383  O   THR A  27      -3.052  37.872 -32.617  1.00  6.790          O  
ATOM    384  CB  THR A  27      -3.573  37.044 -35.674  1.00 10.640          C  
ATOM    385  OG1 THR A  27      -2.383  36.230 -35.861  1.00 10.640          O  
ATOM    386  CG2 THR A  27      -3.232  38.520 -35.758  1.00 10.640          C  
ATOM    387  H   THR A  27      -5.467  38.227 -33.453  1.00  9.000          H  
ATOM    388  HA  THR A  27      -4.511  35.628 -34.379  1.00  9.170          H  
ATOM    389  HB  THR A  27      -4.267  36.813 -36.478  1.00 12.770          H  
ATOM    390  HG1 THR A  27      -1.677  36.449 -35.186  1.00 12.770          H  
ATOM    391 1HG2 THR A  27      -2.780  38.734 -36.722  1.00 12.770          H  
ATOM    392 2HG2 THR A  27      -4.137  39.113 -35.640  1.00 12.770          H  
ATOM    393 3HG2 THR A  27      -2.545  38.769 -34.982  1.00 12.770          H  
ATOM    394  N   MET A  28      -2.410  35.800 -33.060  1.00  7.080          N  
ATOM    395  CA  MET A  28      -1.310  35.912 -32.129  1.00  6.850          C  
ATOM    396  C   MET A  28      -0.153  36.447 -32.920  1.00  6.320          C  
ATOM    397  O   MET A  28      -0.252  36.568 -34.150  1.00  6.340          O  
ATOM    398  CB  MET A  28      -1.060  34.606 -31.448  1.00  9.680          C  
ATOM    399  CG  MET A  28      -2.240  34.148 -30.571  1.00  9.680          C  
ATOM    400  SD  MET A  28      -2.483  35.180 -29.083  1.00  9.680          S  
ATOM    401  CE  MET A  28      -3.866  36.269 -29.485  1.00  9.680          C  
ATOM    402  H   MET A  28      -2.551  34.944 -33.584  1.00  8.500          H  
ATOM    403  HA  MET A  28      -1.541  36.655 -31.368  1.00  8.220          H  
ATOM    404 1HB  MET A  28      -0.876  33.879 -32.206  1.00 11.620          H  
ATOM    405 2HB  MET A  28      -0.169  34.667 -30.818  1.00 11.620          H  
ATOM    406 1HG  MET A  28      -3.152  34.182 -31.161  1.00 11.620          H  
ATOM    407 2HG  MET A  28      -2.084  33.120 -30.264  1.00 11.620          H  
ATOM    408 1HE  MET A  28      -4.082  36.904 -28.628  1.00 11.620          H  
ATOM    409 2HE  MET A  28      -3.620  36.894 -30.333  1.00 11.620          H  
ATOM    410 3HE  MET A  28      -4.747  35.675 -29.722  1.00 11.620          H  
ATOM    411  N   CYS A  29       0.925  36.815 -32.243  1.00  6.130          N  
ATOM    412  CA  CYS A  29       2.022  37.473 -32.936  1.00  5.900          C  
ATOM    413  C   CYS A  29       3.015  36.542 -33.618  1.00  5.740          C  
ATOM    414  O   CYS A  29       3.754  36.950 -34.519  1.00  5.900          O  
ATOM    415  CB  CYS A  29       2.850  38.202 -31.911  1.00  8.350          C  
ATOM    416  SG  CYS A  29       1.976  39.309 -30.920  1.00  8.350          S  
ATOM    417  H   CYS A  29       0.974  36.677 -31.222  1.00  7.360          H  
ATOM    418  HA  CYS A  29       1.602  38.156 -33.671  1.00  7.080          H  
ATOM    419 1HB  CYS A  29       3.363  37.502 -31.274  1.00 10.020          H  
ATOM    420 2HB  CYS A  29       3.584  38.765 -32.447  1.00 10.020          H  
ATOM    421  HG  CYS A  29       1.527  38.350 -30.051  1.00 10.020          H  
ATOM    422  N   ALA A  30       3.060  35.311 -33.141  1.00  5.790          N  
ATOM    423  CA  ALA A  30       4.012  34.287 -33.557  1.00  6.090          C  
ATOM    424  C   ALA A  30       3.571  32.951 -32.998  1.00  5.690          C  
ATOM    425  O   ALA A  30       2.880  32.937 -31.985  1.00  5.760          O  
ATOM    426  CB  ALA A  30       5.411  34.628 -33.054  1.00  8.410          C  
ATOM    427  H   ALA A  30       2.362  35.068 -32.455  1.00  6.950          H  
ATOM    428  HA  ALA A  30       4.010  34.227 -34.646  1.00  7.310          H  
ATOM    429 1HB  ALA A  30       6.112  33.859 -33.371  1.00 10.090          H  
ATOM    430 2HB  ALA A  30       5.720  35.586 -33.467  1.00 10.090          H  
ATOM    431 3HB  ALA A  30       5.407  34.690 -31.970  1.00 10.090          H  
ATOM    432  N   SER A  31       4.079  31.835 -33.534  1.00  5.620          N  
ATOM    433  CA  SER A  31       3.777  30.529 -32.928  1.00  5.560          C  
ATOM    434  C   SER A  31       4.286  30.429 -31.478  1.00  4.870          C  
ATOM    435  O   SER A  31       3.711  29.713 -30.645  1.00  4.840          O  
ATOM    436  CB  SER A  31       4.406  29.432 -33.756  1.00  7.810          C  
ATOM    437  OG  SER A  31       5.805  29.518 -33.706  1.00  7.810          O  
ATOM    438  H   SER A  31       4.647  31.869 -34.369  1.00  6.740          H  
ATOM    439  HA  SER A  31       2.695  30.391 -32.930  1.00  6.670          H  
ATOM    440 1HB  SER A  31       4.083  28.463 -33.377  1.00  9.370          H  
ATOM    441 2HB  SER A  31       4.067  29.511 -34.787  1.00  9.370          H  
ATOM    442  HG  SER A  31       6.134  28.781 -34.234  1.00  9.370          H  
ATOM    443  N   ARG A  32       5.335  31.194 -31.153  1.00  4.740          N  
ATOM    444  CA  ARG A  32       5.842  31.229 -29.789  1.00  4.500          C  
ATOM    445  C   ARG A  32       4.836  31.954 -28.904  1.00  3.570          C  
ATOM    446  O   ARG A  32       4.585  31.586 -27.755  1.00  3.860          O  
ATOM    447  CB  ARG A  32       7.181  31.942 -29.723  1.00  6.400          C  
ATOM    448  CG  ARG A  32       8.333  31.190 -30.372  1.00  6.400          C  
ATOM    449  CD  ARG A  32       9.624  31.925 -30.243  1.00  6.400          C  
ATOM    450  NE  ARG A  32      10.743  31.170 -30.810  1.00  6.400          N  
ATOM    451  CZ  ARG A  32      11.136  31.190 -32.108  1.00  6.400          C  
ATOM    452  NH1 ARG A  32      10.495  31.924 -32.997  1.00  6.400          N  
ATOM    453  NH2 ARG A  32      12.175  30.459 -32.484  1.00  6.400          N  
ATOM    454  H   ARG A  32       5.809  31.710 -31.882  1.00  5.690          H  
ATOM    455  HA  ARG A  32       5.966  30.214 -29.439  1.00  5.400          H  
ATOM    456 1HB  ARG A  32       7.101  32.916 -30.203  1.00  7.680          H  
ATOM    457 2HB  ARG A  32       7.442  32.110 -28.680  1.00  7.680          H  
ATOM    458 1HG  ARG A  32       8.444  30.222 -29.887  1.00  7.680          H  
ATOM    459 2HG  ARG A  32       8.117  31.038 -31.429  1.00  7.680          H  
ATOM    460 1HD  ARG A  32       9.559  32.891 -30.742  1.00  7.680          H  
ATOM    461 2HD  ARG A  32       9.831  32.088 -29.184  1.00  7.680          H  
ATOM    462  HE  ARG A  32      11.277  30.589 -30.174  1.00  7.680          H  
ATOM    463 1HH1 ARG A  32       9.702  32.480 -32.722  1.00  7.680          H  
ATOM    464 2HH1 ARG A  32      10.798  31.928 -33.961  1.00  7.680          H  
ATOM    465 1HH2 ARG A  32      12.671  29.892 -31.804  1.00  7.680          H  
ATOM    466 2HH2 ARG A  32      12.476  30.465 -33.448  1.00  7.680          H  
ATOM    467  N   ASP A  33       4.256  33.006 -29.461  1.00  2.920          N  
ATOM    468  CA  ASP A  33       3.312  33.838 -28.750  1.00  2.590          C  
ATOM    469  C   ASP A  33       2.060  33.004 -28.522  1.00  1.840          C  
ATOM    470  O   ASP A  33       1.548  32.943 -27.399  1.00  2.570          O  
ATOM    471  CB  ASP A  33       3.050  35.109 -29.561  1.00  3.760          C  
ATOM    472  CG  ASP A  33       2.308  36.190 -28.856  1.00  3.760          C  
ATOM    473  OD1 ASP A  33       2.753  36.615 -27.830  1.00  3.760          O  
ATOM    474  OD2 ASP A  33       1.340  36.674 -29.430  1.00  3.760          O  
ATOM    475  H   ASP A  33       4.478  33.221 -30.422  1.00  3.500          H  
ATOM    476  HA  ASP A  33       3.730  34.114 -27.783  1.00  3.110          H  
ATOM    477 1HB  ASP A  33       3.999  35.507 -29.920  1.00  4.510          H  
ATOM    478 2HB  ASP A  33       2.469  34.836 -30.424  1.00  4.510          H  
ATOM    479  N   ASP A  34       1.674  32.221 -29.550  1.00  1.010          N  
ATOM    480  CA  ASP A  34       0.537  31.344 -29.425  1.00  0.880          C  
ATOM    481  C   ASP A  34       0.609  30.497 -28.185  1.00  0.580          C  
ATOM    482  O   ASP A  34      -0.334  30.498 -27.402  1.00  0.790          O  
ATOM    483  CB  ASP A  34       0.423  30.283 -30.553  1.00  1.280          C  
ATOM    484  CG  ASP A  34      -0.045  30.684 -31.935  1.00  1.280          C  
ATOM    485  OD1 ASP A  34      -0.665  31.681 -32.084  1.00  1.280          O  
ATOM    486  OD2 ASP A  34       0.248  29.950 -32.853  1.00  1.280          O  
ATOM    487  H   ASP A  34       2.145  32.304 -30.447  1.00  1.210          H  
ATOM    488  HA  ASP A  34      -0.364  31.947 -29.379  1.00  1.060          H  
ATOM    489 1HB  ASP A  34       1.365  29.798 -30.668  1.00  1.540          H  
ATOM    490 2HB  ASP A  34      -0.262  29.512 -30.206  1.00  1.540          H  
ATOM    491  N   TRP A  35       1.696  29.736 -27.974  1.00  0.380          N  
ATOM    492  CA  TRP A  35       1.616  28.885 -26.786  1.00  0.360          C  
ATOM    493  C   TRP A  35       1.722  29.667 -25.492  1.00  0.310          C  
ATOM    494  O   TRP A  35       1.052  29.334 -24.516  1.00  0.410          O  
ATOM    495  CB  TRP A  35       2.652  27.744 -26.774  1.00  0.510          C  
ATOM    496  CG  TRP A  35       4.108  28.128 -26.675  1.00  0.510          C  
ATOM    497  CD1 TRP A  35       4.975  28.264 -27.703  1.00  0.510          C  
ATOM    498  CD2 TRP A  35       4.872  28.430 -25.475  1.00  0.510          C  
ATOM    499  NE1 TRP A  35       6.222  28.621 -27.229  1.00  0.510          N  
ATOM    500  CE2 TRP A  35       6.166  28.738 -25.881  1.00  0.510          C  
ATOM    501  CE3 TRP A  35       4.568  28.466 -24.122  1.00  0.510          C  
ATOM    502  CZ2 TRP A  35       7.152  29.089 -24.980  1.00  0.510          C  
ATOM    503  CZ3 TRP A  35       5.556  28.809 -23.234  1.00  0.510          C  
ATOM    504  CH2 TRP A  35       6.809  29.116 -23.639  1.00  0.510          C  
ATOM    505  H   TRP A  35       2.478  29.740 -28.641  1.00  0.460          H  
ATOM    506  HA  TRP A  35       0.638  28.405 -26.795  1.00  0.430          H  
ATOM    507 1HB  TRP A  35       2.442  27.079 -25.940  1.00  0.610          H  
ATOM    508 2HB  TRP A  35       2.532  27.172 -27.684  1.00  0.610          H  
ATOM    509  HD1 TRP A  35       4.725  28.108 -28.755  1.00  0.610          H  
ATOM    510  HE1 TRP A  35       7.045  28.778 -27.780  1.00  0.610          H  
ATOM    511  HE3 TRP A  35       3.570  28.229 -23.773  1.00  0.610          H  
ATOM    512  HZ2 TRP A  35       8.164  29.329 -25.298  1.00  0.610          H  
ATOM    513  HZ3 TRP A  35       5.313  28.819 -22.192  1.00  0.610          H  
ATOM    514  HH2 TRP A  35       7.555  29.377 -22.892  1.00  0.610          H  
ATOM    515  N   ARG A  36       2.458  30.779 -25.496  1.00  0.320          N  
ATOM    516  CA  ARG A  36       2.629  31.589 -24.294  1.00  0.470          C  
ATOM    517  C   ARG A  36       1.314  32.163 -23.794  1.00  0.440          C  
ATOM    518  O   ARG A  36       1.114  32.317 -22.588  1.00  0.600          O  
ATOM    519  CB  ARG A  36       3.632  32.702 -24.550  1.00  0.600          C  
ATOM    520  CG  ARG A  36       5.073  32.217 -24.665  1.00  0.600          C  
ATOM    521  CD  ARG A  36       6.006  33.267 -25.127  1.00  0.600          C  
ATOM    522  NE  ARG A  36       7.380  32.765 -25.207  1.00  0.600          N  
ATOM    523  CZ  ARG A  36       8.373  33.305 -25.951  1.00  0.600          C  
ATOM    524  NH1 ARG A  36       8.143  34.355 -26.707  1.00  0.600          N  
ATOM    525  NH2 ARG A  36       9.583  32.769 -25.921  1.00  0.600          N  
ATOM    526  H   ARG A  36       2.994  31.032 -26.336  1.00  0.380          H  
ATOM    527  HA  ARG A  36       3.038  30.950 -23.514  1.00  0.560          H  
ATOM    528 1HB  ARG A  36       3.377  33.207 -25.479  1.00  0.720          H  
ATOM    529 2HB  ARG A  36       3.579  33.438 -23.750  1.00  0.720          H  
ATOM    530 1HG  ARG A  36       5.409  31.873 -23.691  1.00  0.720          H  
ATOM    531 2HG  ARG A  36       5.117  31.399 -25.364  1.00  0.720          H  
ATOM    532 1HD  ARG A  36       5.694  33.588 -26.119  1.00  0.720          H  
ATOM    533 2HD  ARG A  36       5.984  34.112 -24.440  1.00  0.720          H  
ATOM    534  HE  ARG A  36       7.609  31.955 -24.644  1.00  0.720          H  
ATOM    535 1HH1 ARG A  36       7.216  34.765 -26.737  1.00  0.720          H  
ATOM    536 2HH1 ARG A  36       8.888  34.761 -27.273  1.00  0.720          H  
ATOM    537 1HH2 ARG A  36       9.771  31.966 -25.335  1.00  0.720          H  
ATOM    538 2HH2 ARG A  36      10.328  33.170 -26.472  1.00  0.720          H  
ATOM    539  N   CYS A  37       0.411  32.471 -24.718  1.00  0.360          N  
ATOM    540  CA  CYS A  37      -0.873  33.047 -24.364  1.00  0.400          C  
ATOM    541  C   CYS A  37      -1.940  32.018 -23.999  1.00  0.300          C  
ATOM    542  O   CYS A  37      -3.068  32.402 -23.680  1.00  0.310          O  
ATOM    543  CB  CYS A  37      -1.422  33.899 -25.520  1.00  0.540          C  
ATOM    544  SG  CYS A  37      -0.450  35.391 -25.977  1.00  0.540          S  
ATOM    545  H   CYS A  37       0.657  32.363 -25.710  1.00  0.430          H  
ATOM    546  HA  CYS A  37      -0.731  33.671 -23.488  1.00  0.480          H  
ATOM    547 1HB  CYS A  37      -1.475  33.264 -26.413  1.00  0.650          H  
ATOM    548 2HB  CYS A  37      -2.435  34.215 -25.292  1.00  0.650          H  
ATOM    549  N   ALA A  38      -1.639  30.718 -24.080  1.00  0.250          N  
ATOM    550  CA  ALA A  38      -2.664  29.732 -23.772  1.00  0.220          C  
ATOM    551  C   ALA A  38      -3.109  29.877 -22.322  1.00  0.230          C  
ATOM    552  O   ALA A  38      -2.305  30.056 -21.399  1.00  0.250          O  
ATOM    553  CB  ALA A  38      -2.164  28.333 -24.052  1.00  0.320          C  
ATOM    554  H   ALA A  38      -0.694  30.412 -24.328  1.00  0.300          H  
ATOM    555  HA  ALA A  38      -3.528  29.924 -24.410  1.00  0.260          H  
ATOM    556 1HB  ALA A  38      -2.957  27.614 -23.836  1.00  0.380          H  
ATOM    557 2HB  ALA A  38      -1.875  28.254 -25.101  1.00  0.380          H  
ATOM    558 3HB  ALA A  38      -1.318  28.133 -23.441  1.00  0.380          H  
ATOM    559  N   ARG A  39      -4.404  29.728 -22.103  1.00  0.250          N  
ATOM    560  CA  ARG A  39      -4.967  29.824 -20.762  1.00  0.280          C  
ATOM    561  C   ARG A  39      -5.048  28.487 -20.053  1.00  0.190          C  
ATOM    562  O   ARG A  39      -5.282  28.431 -18.849  1.00  0.310          O  
ATOM    563  CB  ARG A  39      -6.377  30.377 -20.837  1.00  0.380          C  
ATOM    564  CG  ARG A  39      -6.491  31.787 -21.385  1.00  0.380          C  
ATOM    565  CD  ARG A  39      -7.913  32.199 -21.538  1.00  0.380          C  
ATOM    566  NE  ARG A  39      -8.612  31.371 -22.535  1.00  0.380          N  
ATOM    567  CZ  ARG A  39      -9.923  31.429 -22.837  1.00  0.380          C  
ATOM    568  NH1 ARG A  39     -10.733  32.299 -22.252  1.00  0.380          N  
ATOM    569  NH2 ARG A  39     -10.373  30.580 -23.741  1.00  0.380          N  
ATOM    570  H   ARG A  39      -5.014  29.554 -22.913  1.00  0.300          H  
ATOM    571  HA  ARG A  39      -4.344  30.498 -20.175  1.00  0.340          H  
ATOM    572 1HB  ARG A  39      -6.976  29.720 -21.469  1.00  0.460          H  
ATOM    573 2HB  ARG A  39      -6.824  30.369 -19.845  1.00  0.460          H  
ATOM    574 1HG  ARG A  39      -5.997  32.481 -20.708  1.00  0.460          H  
ATOM    575 2HG  ARG A  39      -6.011  31.834 -22.366  1.00  0.460          H  
ATOM    576 1HD  ARG A  39      -8.423  32.093 -20.581  1.00  0.460          H  
ATOM    577 2HD  ARG A  39      -7.952  33.238 -21.864  1.00  0.460          H  
ATOM    578  HE  ARG A  39      -8.070  30.653 -23.050  1.00  0.460          H  
ATOM    579 1HH1 ARG A  39     -10.376  32.941 -21.562  1.00  0.460          H  
ATOM    580 2HH1 ARG A  39     -11.713  32.320 -22.496  1.00  0.460          H  
ATOM    581 1HH2 ARG A  39      -9.698  29.911 -24.150  1.00  0.460          H  
ATOM    582 2HH2 ARG A  39     -11.344  30.572 -24.009  1.00  0.460          H  
ATOM    583  N   SER A  40      -4.930  27.417 -20.823  1.00  0.150          N  
ATOM    584  CA  SER A  40      -5.196  26.072 -20.328  1.00  0.190          C  
ATOM    585  C   SER A  40      -4.661  24.920 -21.171  1.00  0.140          C  
ATOM    586  O   SER A  40      -4.596  25.012 -22.397  1.00  0.150          O  
ATOM    587  CB  SER A  40      -6.683  25.922 -20.170  1.00  0.250          C  
ATOM    588  OG  SER A  40      -7.001  24.620 -19.891  1.00  0.250          O  
ATOM    589  H   SER A  40      -4.664  27.561 -21.788  1.00  0.180          H  
ATOM    590  HA  SER A  40      -4.749  25.991 -19.336  1.00  0.230          H  
ATOM    591 1HB  SER A  40      -7.020  26.551 -19.345  1.00  0.300          H  
ATOM    592 2HB  SER A  40      -7.198  26.251 -21.072  1.00  0.300          H  
ATOM    593  HG  SER A  40      -7.780  24.664 -19.273  1.00  0.300          H  
ATOM    594  N   MET A  41      -4.372  23.777 -20.522  1.00  0.120          N  
ATOM    595  CA  MET A  41      -3.956  22.536 -21.195  1.00  0.130          C  
ATOM    596  C   MET A  41      -4.911  22.134 -22.307  1.00  0.130          C  
ATOM    597  O   MET A  41      -4.527  21.493 -23.284  1.00  0.130          O  
ATOM    598  CB  MET A  41      -3.908  21.349 -20.212  1.00  0.180          C  
ATOM    599  CG  MET A  41      -3.514  19.965 -20.887  1.00  0.180          C  
ATOM    600  SD  MET A  41      -3.485  18.539 -19.785  1.00  0.180          S  
ATOM    601  CE  MET A  41      -5.214  18.109 -19.678  1.00  0.180          C  
ATOM    602  H   MET A  41      -4.453  23.764 -19.500  1.00  0.140          H  
ATOM    603  HA  MET A  41      -2.968  22.692 -21.620  1.00  0.160          H  
ATOM    604 1HB  MET A  41      -3.189  21.564 -19.420  1.00  0.210          H  
ATOM    605 2HB  MET A  41      -4.884  21.238 -19.739  1.00  0.210          H  
ATOM    606 1HG  MET A  41      -4.240  19.730 -21.655  1.00  0.210          H  
ATOM    607 2HG  MET A  41      -2.567  20.031 -21.369  1.00  0.210          H  
ATOM    608 1HE  MET A  41      -5.332  17.237 -19.043  1.00  0.210          H  
ATOM    609 2HE  MET A  41      -5.772  18.941 -19.259  1.00  0.210          H  
ATOM    610 3HE  MET A  41      -5.593  17.884 -20.674  1.00  0.210          H  
ATOM    611  N   HIS A  42      -6.164  22.531 -22.180  1.00  0.180          N  
ATOM    612  CA  HIS A  42      -7.200  22.133 -23.107  1.00  0.210          C  
ATOM    613  C   HIS A  42      -7.110  22.849 -24.454  1.00  0.200          C  
ATOM    614  O   HIS A  42      -7.826  22.516 -25.398  1.00  0.230          O  
ATOM    615  CB  HIS A  42      -8.546  22.397 -22.461  1.00  0.280          C  
ATOM    616  CG  HIS A  42      -8.695  21.647 -21.183  1.00  0.280          C  
ATOM    617  ND1 HIS A  42      -8.275  20.342 -21.020  1.00  0.280          N  
ATOM    618  CD2 HIS A  42      -9.242  22.010 -20.013  1.00  0.280          C  
ATOM    619  CE1 HIS A  42      -8.529  19.970 -19.785  1.00  0.280          C  
ATOM    620  NE2 HIS A  42      -9.136  20.942 -19.173  1.00  0.280          N  
ATOM    621  H   HIS A  42      -6.412  23.115 -21.379  1.00  0.220          H  
ATOM    622  HA  HIS A  42      -7.118  21.065 -23.298  1.00  0.250          H  
ATOM    623 1HB  HIS A  42      -8.621  23.459 -22.231  1.00  0.340          H  
ATOM    624 2HB  HIS A  42      -9.353  22.159 -23.131  1.00  0.340          H  
ATOM    625  HD1 HIS A  42      -8.094  19.673 -21.775  1.00  0.340          H  
ATOM    626  HD2 HIS A  42      -9.717  22.929 -19.674  1.00  0.340          H  
ATOM    627  HE1 HIS A  42      -8.271  18.993 -19.416  1.00  0.340          H  
ATOM    628  N   GLU A  43      -6.247  23.857 -24.545  1.00  0.200          N  
ATOM    629  CA  GLU A  43      -6.047  24.600 -25.778  1.00  0.220          C  
ATOM    630  C   GLU A  43      -4.913  23.979 -26.611  1.00  0.210          C  
ATOM    631  O   GLU A  43      -4.584  24.465 -27.695  1.00  0.270          O  
ATOM    632  CB  GLU A  43      -5.809  26.082 -25.457  1.00  0.300          C  
ATOM    633  CG  GLU A  43      -7.070  26.777 -24.837  1.00  0.300          C  
ATOM    634  CD  GLU A  43      -6.869  28.231 -24.400  1.00  0.300          C  
ATOM    635  OE1 GLU A  43      -5.742  28.657 -24.314  1.00  0.300          O  
ATOM    636  OE2 GLU A  43      -7.849  28.915 -24.165  1.00  0.300          O  
ATOM    637  H   GLU A  43      -5.679  24.115 -23.734  1.00  0.240          H  
ATOM    638  HA  GLU A  43      -6.961  24.536 -26.367  1.00  0.260          H  
ATOM    639 1HB  GLU A  43      -4.983  26.172 -24.750  1.00  0.360          H  
ATOM    640 2HB  GLU A  43      -5.529  26.617 -26.363  1.00  0.360          H  
ATOM    641 1HG  GLU A  43      -7.876  26.740 -25.568  1.00  0.360          H  
ATOM    642 2HG  GLU A  43      -7.383  26.194 -23.970  1.00  0.360          H  
ATOM    643  N   PHE A  44      -4.325  22.896 -26.098  1.00  0.160          N  
ATOM    644  CA  PHE A  44      -3.224  22.185 -26.732  1.00  0.150          C  
ATOM    645  C   PHE A  44      -3.679  20.856 -27.335  1.00  0.140          C  
ATOM    646  O   PHE A  44      -4.777  20.364 -27.040  1.00  0.140          O  
ATOM    647  CB  PHE A  44      -2.092  21.961 -25.724  1.00  0.210          C  
ATOM    648  CG  PHE A  44      -1.404  23.214 -25.310  1.00  0.210          C  
ATOM    649  CD1 PHE A  44      -1.846  23.941 -24.221  1.00  0.210          C  
ATOM    650  CD2 PHE A  44      -0.316  23.672 -26.009  1.00  0.210          C  
ATOM    651  CE1 PHE A  44      -1.218  25.094 -23.852  1.00  0.210          C  
ATOM    652  CE2 PHE A  44       0.312  24.832 -25.643  1.00  0.210          C  
ATOM    653  CZ  PHE A  44      -0.137  25.543 -24.574  1.00  0.210          C  
ATOM    654  H   PHE A  44      -4.643  22.535 -25.196  1.00  0.190          H  
ATOM    655  HA  PHE A  44      -2.839  22.805 -27.542  1.00  0.180          H  
ATOM    656 1HB  PHE A  44      -2.507  21.528 -24.830  1.00  0.260          H  
ATOM    657 2HB  PHE A  44      -1.357  21.266 -26.123  1.00  0.260          H  
ATOM    658  HD1 PHE A  44      -2.707  23.595 -23.667  1.00  0.260          H  
ATOM    659  HD2 PHE A  44       0.039  23.104 -26.867  1.00  0.260          H  
ATOM    660  HE1 PHE A  44      -1.584  25.661 -22.992  1.00  0.260          H  
ATOM    661  HE2 PHE A  44       1.162  25.189 -26.203  1.00  0.260          H  
ATOM    662  HZ  PHE A  44       0.359  26.471 -24.299  1.00  0.260          H  
ATOM    663  N   SER A  45      -2.841  20.311 -28.211  1.00  0.140          N  
ATOM    664  CA  SER A  45      -3.085  19.024 -28.841  1.00  0.130          C  
ATOM    665  C   SER A  45      -1.763  18.284 -28.952  1.00  0.120          C  
ATOM    666  O   SER A  45      -0.692  18.903 -28.942  1.00  0.140          O  
ATOM    667  CB  SER A  45      -3.693  19.212 -30.215  1.00  0.190          C  
ATOM    668  OG  SER A  45      -2.798  19.860 -31.080  1.00  0.190          O  
ATOM    669  H   SER A  45      -1.988  20.794 -28.449  1.00  0.170          H  
ATOM    670  HA  SER A  45      -3.766  18.438 -28.231  1.00  0.160          H  
ATOM    671 1HB  SER A  45      -3.964  18.242 -30.625  1.00  0.220          H  
ATOM    672 2HB  SER A  45      -4.608  19.795 -30.127  1.00  0.220          H  
ATOM    673  HG  SER A  45      -3.238  19.897 -31.931  1.00  0.220          H  
ATOM    674  N   ALA A  46      -1.839  16.966 -29.060  1.00  0.110          N  
ATOM    675  CA  ALA A  46      -0.650  16.129 -29.185  1.00  0.110          C  
ATOM    676  C   ALA A  46      -0.967  14.843 -29.902  1.00  0.120          C  
ATOM    677  O   ALA A  46      -2.111  14.406 -29.908  1.00  0.170          O  
ATOM    678  CB  ALA A  46      -0.090  15.806 -27.808  1.00  0.150          C  
ATOM    679  H   ALA A  46      -2.776  16.550 -29.056  1.00  0.130          H  
ATOM    680  HA  ALA A  46       0.091  16.671 -29.772  1.00  0.130          H  
ATOM    681 1HB  ALA A  46       0.801  15.193 -27.927  1.00  0.180          H  
ATOM    682 2HB  ALA A  46       0.165  16.726 -27.286  1.00  0.180          H  
ATOM    683 3HB  ALA A  46      -0.832  15.265 -27.235  1.00  0.180          H  
ATOM    684  N   LYS A  47       0.032  14.216 -30.497  1.00  0.140          N  
ATOM    685  CA  LYS A  47      -0.246  12.925 -31.095  1.00  0.140          C  
ATOM    686  C   LYS A  47      -0.138  11.799 -30.082  1.00  0.140          C  
ATOM    687  O   LYS A  47       0.745  11.799 -29.221  1.00  0.160          O  
ATOM    688  CB  LYS A  47       0.655  12.660 -32.288  1.00  0.200          C  
ATOM    689  CG  LYS A  47       0.388  13.582 -33.453  1.00  0.200          C  
ATOM    690  CD  LYS A  47       1.255  13.240 -34.644  1.00  0.200          C  
ATOM    691  CE  LYS A  47       0.991  14.186 -35.811  1.00  0.200          C  
ATOM    692  NZ  LYS A  47       1.842  13.862 -36.994  1.00  0.200          N  
ATOM    693  H   LYS A  47       0.961  14.611 -30.512  1.00  0.170          H  
ATOM    694  HA  LYS A  47      -1.269  12.936 -31.459  1.00  0.170          H  
ATOM    695 1HB  LYS A  47       1.698  12.761 -31.993  1.00  0.240          H  
ATOM    696 2HB  LYS A  47       0.504  11.631 -32.627  1.00  0.240          H  
ATOM    697 1HG  LYS A  47      -0.664  13.484 -33.739  1.00  0.240          H  
ATOM    698 2HG  LYS A  47       0.567  14.611 -33.151  1.00  0.240          H  
ATOM    699 1HD  LYS A  47       2.306  13.295 -34.364  1.00  0.240          H  
ATOM    700 2HD  LYS A  47       1.029  12.218 -34.964  1.00  0.240          H  
ATOM    701 1HE  LYS A  47      -0.057  14.111 -36.098  1.00  0.240          H  
ATOM    702 2HE  LYS A  47       1.199  15.208 -35.495  1.00  0.240          H  
ATOM    703 1HZ  LYS A  47       1.637  14.508 -37.745  1.00  0.240          H  
ATOM    704 2HZ  LYS A  47       2.818  13.937 -36.744  1.00  0.240          H  
ATOM    705 3HZ  LYS A  47       1.641  12.918 -37.297  1.00  0.240          H  
ATOM    706  N   ASP A  48      -1.039  10.846 -30.238  1.00  0.120          N  
ATOM    707  CA  ASP A  48      -1.202   9.595 -29.514  1.00  0.140          C  
ATOM    708  C   ASP A  48      -0.019   8.683 -29.758  1.00  0.090          C  
ATOM    709  O   ASP A  48       0.669   8.820 -30.774  1.00  0.100          O  
ATOM    710  CB  ASP A  48      -2.469   8.886 -30.004  1.00  0.190          C  
ATOM    711  CG  ASP A  48      -2.953   7.760 -29.120  1.00  0.190          C  
ATOM    712  OD1 ASP A  48      -3.670   8.020 -28.184  1.00  0.190          O  
ATOM    713  OD2 ASP A  48      -2.560   6.634 -29.367  1.00  0.190          O  
ATOM    714  H   ASP A  48      -1.711  11.014 -30.983  1.00  0.140          H  
ATOM    715  HA  ASP A  48      -1.288   9.809 -28.448  1.00  0.170          H  
ATOM    716 1HB  ASP A  48      -3.266   9.613 -30.109  1.00  0.230          H  
ATOM    717 2HB  ASP A  48      -2.281   8.484 -30.988  1.00  0.230          H  
ATOM    718  N   ILE A  49       0.214   7.720 -28.876  1.00  0.090          N  
ATOM    719  CA  ILE A  49       1.298   6.771 -29.112  1.00  0.090          C  
ATOM    720  C   ILE A  49       1.086   6.035 -30.461  1.00  0.090          C  
ATOM    721  O   ILE A  49       2.053   5.648 -31.108  1.00  0.140          O  
ATOM    722  CB  ILE A  49       1.428   5.783 -27.921  1.00  0.130          C  
ATOM    723  CG1 ILE A  49       2.779   5.017 -27.931  1.00  0.130          C  
ATOM    724  CG2 ILE A  49       0.280   4.791 -27.898  1.00  0.130          C  
ATOM    725  CD1 ILE A  49       4.014   5.873 -27.677  1.00  0.130          C  
ATOM    726  H   ILE A  49      -0.341   7.652 -28.014  1.00  0.110          H  
ATOM    727  HA  ILE A  49       2.214   7.336 -29.191  1.00  0.110          H  
ATOM    728  HB  ILE A  49       1.403   6.357 -27.018  1.00  0.150          H  
ATOM    729 1HG1 ILE A  49       2.750   4.261 -27.156  1.00  0.150          H  
ATOM    730 2HG1 ILE A  49       2.896   4.524 -28.895  1.00  0.150          H  
ATOM    731 1HG2 ILE A  49       0.379   4.146 -27.031  1.00  0.150          H  
ATOM    732 2HG2 ILE A  49      -0.670   5.332 -27.841  1.00  0.150          H  
ATOM    733 3HG2 ILE A  49       0.292   4.176 -28.800  1.00  0.150          H  
ATOM    734 1HD1 ILE A  49       4.876   5.249 -27.695  1.00  0.150          H  
ATOM    735 2HD1 ILE A  49       4.124   6.629 -28.423  1.00  0.150          H  
ATOM    736 3HD1 ILE A  49       3.937   6.339 -26.707  1.00  0.150          H  
ATOM    737  N   ASP A  50      -0.170   5.898 -30.927  1.00  0.100          N  
ATOM    738  CA  ASP A  50      -0.445   5.278 -32.226  1.00  0.130          C  
ATOM    739  C   ASP A  50      -0.503   6.279 -33.404  1.00  0.120          C  
ATOM    740  O   ASP A  50      -0.919   5.922 -34.507  1.00  0.140          O  
ATOM    741  CB  ASP A  50      -1.718   4.434 -32.174  1.00  0.170          C  
ATOM    742  CG  ASP A  50      -1.542   3.122 -31.396  1.00  0.170          C  
ATOM    743  OD1 ASP A  50      -0.470   2.557 -31.457  1.00  0.170          O  
ATOM    744  OD2 ASP A  50      -2.482   2.686 -30.755  1.00  0.170          O  
ATOM    745  H   ASP A  50      -0.975   6.182 -30.341  1.00  0.120          H  
ATOM    746  HA  ASP A  50       0.374   4.589 -32.436  1.00  0.160          H  
ATOM    747 1HB  ASP A  50      -2.494   5.014 -31.674  1.00  0.200          H  
ATOM    748 2HB  ASP A  50      -2.063   4.215 -33.184  1.00  0.200          H  
ATOM    749  N   GLY A  51      -0.101   7.535 -33.173  1.00  0.110          N  
ATOM    750  CA  GLY A  51      -0.037   8.579 -34.206  1.00  0.120          C  
ATOM    751  C   GLY A  51      -1.309   9.387 -34.478  1.00  0.130          C  
ATOM    752  O   GLY A  51      -1.316  10.246 -35.364  1.00  0.180          O  
ATOM    753  H   GLY A  51       0.229   7.793 -32.241  1.00  0.130          H  
ATOM    754 1HA  GLY A  51       0.756   9.272 -33.924  1.00  0.140          H  
ATOM    755 2HA  GLY A  51       0.289   8.118 -35.137  1.00  0.140          H  
ATOM    756  N   HIS A  52      -2.376   9.111 -33.749  1.00  0.110          N  
ATOM    757  CA  HIS A  52      -3.638   9.817 -33.936  1.00  0.120          C  
ATOM    758  C   HIS A  52      -3.533  11.194 -33.308  1.00  0.120          C  
ATOM    759  O   HIS A  52      -2.870  11.360 -32.288  1.00  0.130          O  
ATOM    760  CB  HIS A  52      -4.779   9.055 -33.263  1.00  0.160          C  
ATOM    761  CG  HIS A  52      -5.008   7.712 -33.837  1.00  0.160          C  
ATOM    762  ND1 HIS A  52      -5.523   7.514 -35.097  1.00  0.160          N  
ATOM    763  CD2 HIS A  52      -4.784   6.485 -33.320  1.00  0.160          C  
ATOM    764  CE1 HIS A  52      -5.605   6.216 -35.333  1.00  0.160          C  
ATOM    765  NE2 HIS A  52      -5.164   5.570 -34.269  1.00  0.160          N  
ATOM    766  H   HIS A  52      -2.303   8.367 -33.073  1.00  0.130          H  
ATOM    767  HA  HIS A  52      -3.857   9.930 -34.998  1.00  0.140          H  
ATOM    768 1HB  HIS A  52      -4.571   8.944 -32.203  1.00  0.200          H  
ATOM    769 2HB  HIS A  52      -5.701   9.631 -33.354  1.00  0.200          H  
ATOM    770  HD2 HIS A  52      -4.378   6.268 -32.332  1.00  0.200          H  
ATOM    771  HE1 HIS A  52      -5.975   5.757 -36.250  1.00  0.200          H  
ATOM    772  HE2 HIS A  52      -5.114   4.565 -34.167  1.00  0.200          H  
ATOM    773  N   MET A  53      -4.200  12.197 -33.862  1.00  0.120          N  
ATOM    774  CA  MET A  53      -4.144  13.492 -33.189  1.00  0.130          C  
ATOM    775  C   MET A  53      -5.165  13.566 -32.070  1.00  0.120          C  
ATOM    776  O   MET A  53      -6.349  13.290 -32.278  1.00  0.140          O  
ATOM    777  CB  MET A  53      -4.326  14.637 -34.182  1.00  0.180          C  
ATOM    778  CG  MET A  53      -4.276  16.049 -33.549  1.00  0.180          C  
ATOM    779  SD  MET A  53      -2.677  16.454 -32.770  1.00  0.180          S  
ATOM    780  CE  MET A  53      -1.574  16.703 -34.135  1.00  0.180          C  
ATOM    781  H   MET A  53      -4.735  12.062 -34.710  1.00  0.140          H  
ATOM    782  HA  MET A  53      -3.162  13.605 -32.734  1.00  0.160          H  
ATOM    783 1HB  MET A  53      -3.565  14.571 -34.953  1.00  0.210          H  
ATOM    784 2HB  MET A  53      -5.295  14.535 -34.672  1.00  0.210          H  
ATOM    785 1HG  MET A  53      -4.471  16.788 -34.324  1.00  0.210          H  
ATOM    786 2HG  MET A  53      -5.058  16.148 -32.794  1.00  0.210          H  
ATOM    787 1HE  MET A  53      -0.583  16.953 -33.756  1.00  0.210          H  
ATOM    788 2HE  MET A  53      -1.515  15.797 -34.729  1.00  0.210          H  
ATOM    789 3HE  MET A  53      -1.942  17.520 -34.755  1.00  0.210          H  
ATOM    790  N   VAL A  54      -4.712  13.991 -30.895  1.00  0.140          N  
ATOM    791  CA  VAL A  54      -5.560  14.129 -29.737  1.00  0.140          C  
ATOM    792  C   VAL A  54      -5.741  15.582 -29.323  1.00  0.140          C  
ATOM    793  O   VAL A  54      -4.777  16.291 -29.022  1.00  0.170          O  
ATOM    794  CB  VAL A  54      -4.917  13.381 -28.552  1.00  0.200          C  
ATOM    795  CG1 VAL A  54      -5.784  13.514 -27.303  1.00  0.200          C  
ATOM    796  CG2 VAL A  54      -4.672  11.926 -28.937  1.00  0.200          C  
ATOM    797  H   VAL A  54      -3.714  14.165 -30.767  1.00  0.170          H  
ATOM    798  HA  VAL A  54      -6.535  13.697 -29.963  1.00  0.170          H  
ATOM    799  HB  VAL A  54      -3.969  13.845 -28.329  1.00  0.240          H  
ATOM    800 1HG1 VAL A  54      -5.303  13.000 -26.471  1.00  0.240          H  
ATOM    801 2HG1 VAL A  54      -5.919  14.557 -27.040  1.00  0.240          H  
ATOM    802 3HG1 VAL A  54      -6.750  13.065 -27.500  1.00  0.240          H  
ATOM    803 1HG2 VAL A  54      -4.190  11.399 -28.112  1.00  0.240          H  
ATOM    804 2HG2 VAL A  54      -5.617  11.445 -29.172  1.00  0.240          H  
ATOM    805 3HG2 VAL A  54      -4.021  11.889 -29.811  1.00  0.240          H  
ATOM    806  N   ASN A  55      -6.992  16.013 -29.285  1.00  0.140          N  
ATOM    807  CA  ASN A  55      -7.358  17.349 -28.835  1.00  0.140          C  
ATOM    808  C   ASN A  55      -7.493  17.254 -27.320  1.00  0.130          C  
ATOM    809  O   ASN A  55      -8.349  16.510 -26.831  1.00  0.140          O  
ATOM    810  CB  ASN A  55      -8.627  17.839 -29.504  1.00  0.200          C  
ATOM    811  CG  ASN A  55      -8.937  19.271 -29.159  1.00  0.200          C  
ATOM    812  OD1 ASN A  55      -8.783  19.708 -28.009  1.00  0.200          O  
ATOM    813  ND2 ASN A  55      -9.375  20.026 -30.148  1.00  0.200          N  
ATOM    814  H   ASN A  55      -7.717  15.369 -29.577  1.00  0.170          H  
ATOM    815  HA  ASN A  55      -6.547  18.046 -29.054  1.00  0.170          H  
ATOM    816 1HB  ASN A  55      -8.527  17.748 -30.587  1.00  0.240          H  
ATOM    817 2HB  ASN A  55      -9.466  17.214 -29.197  1.00  0.240          H  
ATOM    818 1HD2 ASN A  55      -9.598  20.990 -29.983  1.00  0.240          H  
ATOM    819 2HD2 ASN A  55      -9.486  19.639 -31.066  1.00  0.240          H  
ATOM    820  N   LEU A  56      -6.667  17.968 -26.552  1.00  0.120          N  
ATOM    821  CA  LEU A  56      -6.654  17.746 -25.109  1.00  0.120          C  
ATOM    822  C   LEU A  56      -7.868  18.394 -24.419  1.00  0.140          C  
ATOM    823  O   LEU A  56      -8.023  18.332 -23.195  1.00  0.170          O  
ATOM    824  CB  LEU A  56      -5.349  18.284 -24.497  1.00  0.170          C  
ATOM    825  CG  LEU A  56      -3.986  17.677 -25.058  1.00  0.170          C  
ATOM    826  CD1 LEU A  56      -2.853  18.360 -24.372  1.00  0.170          C  
ATOM    827  CD2 LEU A  56      -3.875  16.201 -24.897  1.00  0.170          C  
ATOM    828  H   LEU A  56      -6.011  18.653 -26.947  1.00  0.140          H  
ATOM    829  HA  LEU A  56      -6.706  16.676 -24.932  1.00  0.140          H  
ATOM    830 1HB  LEU A  56      -5.317  19.364 -24.666  1.00  0.200          H  
ATOM    831 2HB  LEU A  56      -5.371  18.114 -23.421  1.00  0.200          H  
ATOM    832  HG  LEU A  56      -3.926  17.908 -26.100  1.00  0.200          H  
ATOM    833 1HD1 LEU A  56      -1.910  18.003 -24.782  1.00  0.200          H  
ATOM    834 2HD1 LEU A  56      -2.939  19.415 -24.527  1.00  0.200          H  
ATOM    835 3HD1 LEU A  56      -2.894  18.146 -23.305  1.00  0.200          H  
ATOM    836 1HD2 LEU A  56      -2.923  15.867 -25.311  1.00  0.200          H  
ATOM    837 2HD2 LEU A  56      -3.912  15.965 -23.858  1.00  0.200          H  
ATOM    838 3HD2 LEU A  56      -4.680  15.706 -25.419  1.00  0.200          H  
ATOM    839  N   ASP A  57      -8.788  18.980 -25.200  1.00  0.150          N  
ATOM    840  CA  ASP A  57     -10.033  19.517 -24.654  1.00  0.180          C  
ATOM    841  C   ASP A  57     -10.895  18.348 -24.171  1.00  0.190          C  
ATOM    842  O   ASP A  57     -11.826  18.533 -23.385  1.00  0.230          O  
ATOM    843  CB  ASP A  57     -10.794  20.388 -25.672  1.00  0.240          C  
ATOM    844  CG  ASP A  57     -11.938  21.289 -25.041  1.00  0.240          C  
ATOM    845  OD1 ASP A  57     -11.636  22.090 -24.160  1.00  0.240          O  
ATOM    846  OD2 ASP A  57     -13.069  21.177 -25.461  1.00  0.240          O  
ATOM    847  H   ASP A  57      -8.630  19.060 -26.207  1.00  0.180          H  
ATOM    848  HA  ASP A  57      -9.800  20.130 -23.795  1.00  0.220          H  
ATOM    849 1HB  ASP A  57     -10.077  21.052 -26.167  1.00  0.290          H  
ATOM    850 2HB  ASP A  57     -11.225  19.750 -26.443  1.00  0.290          H  
ATOM    851  N   LYS A  58     -10.546  17.116 -24.591  1.00  0.160          N  
ATOM    852  CA  LYS A  58     -11.244  15.907 -24.168  1.00  0.190          C  
ATOM    853  C   LYS A  58     -11.145  15.712 -22.659  1.00  0.230          C  
ATOM    854  O   LYS A  58     -11.915  14.948 -22.080  1.00  0.310          O  
ATOM    855  CB  LYS A  58     -10.659  14.652 -24.842  1.00  0.250          C  
ATOM    856  CG  LYS A  58      -9.213  14.317 -24.401  1.00  0.250          C  
ATOM    857  CD  LYS A  58      -8.591  13.131 -25.149  1.00  0.250          C  
ATOM    858  CE  LYS A  58      -8.941  11.774 -24.509  1.00  0.250          C  
ATOM    859  NZ  LYS A  58      -8.272  10.615 -25.224  1.00  0.250          N  
ATOM    860  H   LYS A  58      -9.770  17.015 -25.254  1.00  0.190          H  
ATOM    861  HA  LYS A  58     -12.297  16.003 -24.432  1.00  0.230          H  
ATOM    862 1HB  LYS A  58     -11.294  13.795 -24.627  1.00  0.300          H  
ATOM    863 2HB  LYS A  58     -10.647  14.797 -25.923  1.00  0.300          H  
ATOM    864 1HG  LYS A  58      -8.582  15.188 -24.542  1.00  0.300          H  
ATOM    865 2HG  LYS A  58      -9.217  14.063 -23.346  1.00  0.300          H  
ATOM    866 1HD  LYS A  58      -8.910  13.144 -26.191  1.00  0.300          H  
ATOM    867 2HD  LYS A  58      -7.515  13.243 -25.111  1.00  0.300          H  
ATOM    868 1HE  LYS A  58      -8.590  11.787 -23.479  1.00  0.300          H  
ATOM    869 2HE  LYS A  58     -10.017  11.621 -24.513  1.00  0.300          H  
ATOM    870 1HZ  LYS A  58      -8.496   9.738 -24.753  1.00  0.300          H  
ATOM    871 2HZ  LYS A  58      -8.598  10.577 -26.174  1.00  0.300          H  
ATOM    872 3HZ  LYS A  58      -7.257  10.724 -25.237  1.00  0.300          H  
ATOM    873  N   TYR A  59     -10.187  16.387 -22.015  1.00  0.200          N  
ATOM    874  CA  TYR A  59      -9.994  16.228 -20.596  1.00  0.290          C  
ATOM    875  C   TYR A  59     -10.698  17.314 -19.787  1.00  0.210          C  
ATOM    876  O   TYR A  59     -10.537  17.377 -18.571  1.00  0.180          O  
ATOM    877  CB  TYR A  59      -8.502  16.250 -20.276  1.00  0.370          C  
ATOM    878  CG  TYR A  59      -7.707  15.137 -20.882  1.00  0.370          C  
ATOM    879  CD1 TYR A  59      -6.902  15.424 -21.955  1.00  0.370          C  
ATOM    880  CD2 TYR A  59      -7.785  13.842 -20.404  1.00  0.370          C  
ATOM    881  CE1 TYR A  59      -6.186  14.454 -22.558  1.00  0.370          C  
ATOM    882  CE2 TYR A  59      -7.039  12.849 -21.033  1.00  0.370          C  
ATOM    883  CZ  TYR A  59      -6.240  13.183 -22.115  1.00  0.370          C  
ATOM    884  OH  TYR A  59      -5.502  12.253 -22.789  1.00  0.370          O  
ATOM    885  H   TYR A  59      -9.567  17.020 -22.527  1.00  0.240          H  
ATOM    886  HA  TYR A  59     -10.409  15.266 -20.295  1.00  0.350          H  
ATOM    887 1HB  TYR A  59      -8.085  17.169 -20.657  1.00  0.440          H  
ATOM    888 2HB  TYR A  59      -8.366  16.244 -19.215  1.00  0.440          H  
ATOM    889  HD1 TYR A  59      -6.844  16.431 -22.328  1.00  0.440          H  
ATOM    890  HD2 TYR A  59      -8.425  13.606 -19.557  1.00  0.440          H  
ATOM    891  HE1 TYR A  59      -5.576  14.681 -23.400  1.00  0.440          H  
ATOM    892  HE2 TYR A  59      -7.082  11.815 -20.688  1.00  0.440          H  
ATOM    893  HH  TYR A  59      -5.794  11.349 -22.557  1.00  0.440          H  
ATOM    894  N   ARG A  60     -11.471  18.187 -20.420  1.00  0.240          N  
ATOM    895  CA  ARG A  60     -12.131  19.220 -19.633  1.00  0.210          C  
ATOM    896  C   ARG A  60     -13.068  18.586 -18.614  1.00  0.170          C  
ATOM    897  O   ARG A  60     -13.870  17.716 -18.955  1.00  0.170          O  
ATOM    898  CB  ARG A  60     -12.849  20.200 -20.543  1.00  0.310          C  
ATOM    899  CG  ARG A  60     -13.448  21.419 -19.846  1.00  0.310          C  
ATOM    900  CD  ARG A  60     -14.070  22.354 -20.830  1.00  0.310          C  
ATOM    901  NE  ARG A  60     -13.058  22.966 -21.703  1.00  0.310          N  
ATOM    902  CZ  ARG A  60     -12.313  24.054 -21.424  1.00  0.310          C  
ATOM    903  NH1 ARG A  60     -12.434  24.716 -20.279  1.00  0.310          N  
ATOM    904  NH2 ARG A  60     -11.454  24.430 -22.341  1.00  0.310          N  
ATOM    905  H   ARG A  60     -11.600  18.150 -21.438  1.00  0.290          H  
ATOM    906  HA  ARG A  60     -11.386  19.773 -19.074  1.00  0.250          H  
ATOM    907 1HB  ARG A  60     -12.142  20.557 -21.299  1.00  0.370          H  
ATOM    908 2HB  ARG A  60     -13.649  19.684 -21.071  1.00  0.370          H  
ATOM    909 1HG  ARG A  60     -14.219  21.101 -19.146  1.00  0.370          H  
ATOM    910 2HG  ARG A  60     -12.657  21.943 -19.305  1.00  0.370          H  
ATOM    911 1HD  ARG A  60     -14.760  21.793 -21.461  1.00  0.370          H  
ATOM    912 2HD  ARG A  60     -14.614  23.142 -20.315  1.00  0.370          H  
ATOM    913  HE  ARG A  60     -12.867  22.523 -22.626  1.00  0.370          H  
ATOM    914 1HH1 ARG A  60     -13.099  24.411 -19.586  1.00  0.370          H  
ATOM    915 2HH1 ARG A  60     -11.852  25.522 -20.089  1.00  0.370          H  
ATOM    916 1HH2 ARG A  60     -11.401  23.850 -23.203  1.00  0.370          H  
ATOM    917 2HH2 ARG A  60     -10.862  25.235 -22.206  1.00  0.370          H  
ATOM    918  N   GLY A  61     -12.979  19.031 -17.352  1.00  0.160          N  
ATOM    919  CA  GLY A  61     -13.813  18.479 -16.291  1.00  0.160          C  
ATOM    920  C   GLY A  61     -13.107  17.357 -15.529  1.00  0.160          C  
ATOM    921  O   GLY A  61     -13.601  16.890 -14.498  1.00  0.180          O  
ATOM    922  H   GLY A  61     -12.296  19.759 -17.100  1.00  0.190          H  
ATOM    923 1HA  GLY A  61     -14.086  19.275 -15.599  1.00  0.190          H  
ATOM    924 2HA  GLY A  61     -14.738  18.099 -16.720  1.00  0.190          H  
ATOM    925  N   PHE A  62     -11.936  16.949 -16.015  1.00  0.150          N  
ATOM    926  CA  PHE A  62     -11.156  15.888 -15.393  1.00  0.140          C  
ATOM    927  C   PHE A  62      -9.934  16.456 -14.699  1.00  0.160          C  
ATOM    928  O   PHE A  62      -9.385  17.478 -15.106  1.00  0.300          O  
ATOM    929  CB  PHE A  62     -10.712  14.863 -16.442  1.00  0.200          C  
ATOM    930  CG  PHE A  62     -11.849  14.103 -17.043  1.00  0.200          C  
ATOM    931  CD1 PHE A  62     -12.539  14.593 -18.133  1.00  0.200          C  
ATOM    932  CD2 PHE A  62     -12.230  12.899 -16.521  1.00  0.200          C  
ATOM    933  CE1 PHE A  62     -13.578  13.898 -18.678  1.00  0.200          C  
ATOM    934  CE2 PHE A  62     -13.278  12.196 -17.051  1.00  0.200          C  
ATOM    935  CZ  PHE A  62     -13.956  12.692 -18.136  1.00  0.200          C  
ATOM    936  H   PHE A  62     -11.573  17.363 -16.878  1.00  0.180          H  
ATOM    937  HA  PHE A  62     -11.771  15.383 -14.647  1.00  0.170          H  
ATOM    938 1HB  PHE A  62     -10.168  15.357 -17.236  1.00  0.240          H  
ATOM    939 2HB  PHE A  62     -10.025  14.148 -15.976  1.00  0.240          H  
ATOM    940  HD1 PHE A  62     -12.266  15.541 -18.558  1.00  0.240          H  
ATOM    941  HD2 PHE A  62     -11.690  12.510 -15.676  1.00  0.240          H  
ATOM    942  HE1 PHE A  62     -14.107  14.312 -19.541  1.00  0.240          H  
ATOM    943  HE2 PHE A  62     -13.572  11.250 -16.614  1.00  0.240          H  
ATOM    944  HZ  PHE A  62     -14.789  12.138 -18.564  1.00  0.240          H  
ATOM    945  N   VAL A  63      -9.499  15.776 -13.652  1.00  0.110          N  
ATOM    946  CA  VAL A  63      -8.278  16.175 -12.956  1.00  0.120          C  
ATOM    947  C   VAL A  63      -7.180  15.379 -13.616  1.00  0.110          C  
ATOM    948  O   VAL A  63      -7.325  14.168 -13.788  1.00  0.130          O  
ATOM    949  CB  VAL A  63      -8.357  15.889 -11.448  1.00  0.160          C  
ATOM    950  CG1 VAL A  63      -7.041  16.250 -10.752  1.00  0.160          C  
ATOM    951  CG2 VAL A  63      -9.513  16.699 -10.838  1.00  0.160          C  
ATOM    952  H   VAL A  63      -9.988  14.906 -13.418  1.00  0.130          H  
ATOM    953  HA  VAL A  63      -8.092  17.242 -13.110  1.00  0.140          H  
ATOM    954  HB  VAL A  63      -8.517  14.841 -11.306  1.00  0.200          H  
ATOM    955 1HG1 VAL A  63      -7.130  16.026  -9.693  1.00  0.200          H  
ATOM    956 2HG1 VAL A  63      -6.218  15.670 -11.171  1.00  0.200          H  
ATOM    957 3HG1 VAL A  63      -6.837  17.317 -10.886  1.00  0.200          H  
ATOM    958 1HG2 VAL A  63      -9.582  16.489  -9.772  1.00  0.200          H  
ATOM    959 2HG2 VAL A  63      -9.330  17.764 -10.988  1.00  0.200          H  
ATOM    960 3HG2 VAL A  63     -10.449  16.425 -11.320  1.00  0.200          H  
ATOM    961  N   CYS A  64      -6.125  16.038 -14.063  1.00  0.110          N  
ATOM    962  CA  CYS A  64      -5.135  15.278 -14.794  1.00  0.140          C  
ATOM    963  C   CYS A  64      -3.706  15.320 -14.281  1.00  0.140          C  
ATOM    964  O   CYS A  64      -3.233  16.308 -13.720  1.00  0.160          O  
ATOM    965  CB  CYS A  64      -5.157  15.706 -16.256  1.00  0.180          C  
ATOM    966  SG  CYS A  64      -6.757  15.471 -17.033  1.00  0.180          S  
ATOM    967  H   CYS A  64      -6.024  17.038 -13.860  1.00  0.130          H  
ATOM    968  HA  CYS A  64      -5.447  14.250 -14.762  1.00  0.170          H  
ATOM    969 1HB  CYS A  64      -4.891  16.732 -16.361  1.00  0.220          H  
ATOM    970 2HB  CYS A  64      -4.432  15.122 -16.793  1.00  0.220          H  
ATOM    971  HG  CYS A  64      -7.456  16.095 -16.069  1.00  0.220          H  
ATOM    972  N   ILE A  65      -2.996  14.237 -14.554  1.00  0.130          N  
ATOM    973  CA  ILE A  65      -1.569  14.147 -14.282  1.00  0.130          C  
ATOM    974  C   ILE A  65      -0.836  14.148 -15.602  1.00  0.110          C  
ATOM    975  O   ILE A  65      -1.050  13.266 -16.427  1.00  0.140          O  
ATOM    976  CB  ILE A  65      -1.201  12.842 -13.543  1.00  0.180          C  
ATOM    977  CG1 ILE A  65      -1.948  12.780 -12.211  1.00  0.180          C  
ATOM    978  CG2 ILE A  65       0.349  12.751 -13.339  1.00  0.180          C  
ATOM    979  CD1 ILE A  65      -1.924  11.450 -11.511  1.00  0.180          C  
ATOM    980  H   ILE A  65      -3.504  13.449 -14.971  1.00  0.160          H  
ATOM    981  HA  ILE A  65      -1.250  15.009 -13.699  1.00  0.160          H  
ATOM    982  HB  ILE A  65      -1.517  12.022 -14.131  1.00  0.220          H  
ATOM    983 1HG1 ILE A  65      -1.515  13.488 -11.558  1.00  0.220          H  
ATOM    984 2HG1 ILE A  65      -2.973  13.061 -12.389  1.00  0.220          H  
ATOM    985 1HG2 ILE A  65       0.612  11.827 -12.839  1.00  0.220          H  
ATOM    986 2HG2 ILE A  65       0.860  12.775 -14.303  1.00  0.220          H  
ATOM    987 3HG2 ILE A  65       0.685  13.598 -12.735  1.00  0.220          H  
ATOM    988 1HD1 ILE A  65      -2.482  11.528 -10.588  1.00  0.220          H  
ATOM    989 2HD1 ILE A  65      -2.379  10.703 -12.114  1.00  0.220          H  
ATOM    990 3HD1 ILE A  65      -0.912  11.153 -11.293  1.00  0.220          H  
ATOM    991  N   VAL A  66       0.044  15.104 -15.798  1.00  0.100          N  
ATOM    992  CA  VAL A  66       0.796  15.150 -17.040  1.00  0.090          C  
ATOM    993  C   VAL A  66       2.235  14.811 -16.710  1.00  0.080          C  
ATOM    994  O   VAL A  66       2.838  15.403 -15.812  1.00  0.090          O  
ATOM    995  CB  VAL A  66       0.682  16.520 -17.728  1.00  0.130          C  
ATOM    996  CG1 VAL A  66       1.488  16.507 -19.008  1.00  0.130          C  
ATOM    997  CG2 VAL A  66      -0.772  16.827 -18.016  1.00  0.130          C  
ATOM    998  H   VAL A  66       0.167  15.805 -15.063  1.00  0.120          H  
ATOM    999  HA  VAL A  66       0.419  14.391 -17.724  1.00  0.110          H  
ATOM   1000  HB  VAL A  66       1.088  17.286 -17.081  1.00  0.160          H  
ATOM   1001 1HG1 VAL A  66       1.405  17.466 -19.504  1.00  0.160          H  
ATOM   1002 2HG1 VAL A  66       2.530  16.302 -18.796  1.00  0.160          H  
ATOM   1003 3HG1 VAL A  66       1.095  15.738 -19.648  1.00  0.160          H  
ATOM   1004 1HG2 VAL A  66      -0.840  17.799 -18.497  1.00  0.160          H  
ATOM   1005 2HG2 VAL A  66      -1.174  16.076 -18.663  1.00  0.160          H  
ATOM   1006 3HG2 VAL A  66      -1.335  16.836 -17.089  1.00  0.160          H  
ATOM   1007  N   THR A  67       2.784  13.815 -17.384  1.00  0.070          N  
ATOM   1008  CA  THR A  67       4.134  13.410 -17.021  1.00  0.070          C  
ATOM   1009  C   THR A  67       4.970  12.882 -18.163  1.00  0.060          C  
ATOM   1010  O   THR A  67       4.428  12.359 -19.141  1.00  0.070          O  
ATOM   1011  CB  THR A  67       4.072  12.368 -15.913  1.00  0.100          C  
ATOM   1012  OG1 THR A  67       5.406  12.091 -15.494  1.00  0.100          O  
ATOM   1013  CG2 THR A  67       3.372  11.082 -16.378  1.00  0.100          C  
ATOM   1014  H   THR A  67       2.246  13.339 -18.119  1.00  0.080          H  
ATOM   1015  HA  THR A  67       4.652  14.280 -16.623  1.00  0.080          H  
ATOM   1016  HB  THR A  67       3.512  12.782 -15.086  1.00  0.120          H  
ATOM   1017  HG1 THR A  67       5.785  12.926 -15.120  1.00  0.120          H  
ATOM   1018 1HG2 THR A  67       3.343  10.379 -15.556  1.00  0.120          H  
ATOM   1019 2HG2 THR A  67       2.353  11.312 -16.693  1.00  0.120          H  
ATOM   1020 3HG2 THR A  67       3.915  10.642 -17.207  1.00  0.120          H  
ATOM   1021  N   ASN A  68       6.293  13.056 -18.054  1.00  0.080          N  
ATOM   1022  CA  ASN A  68       7.183  12.520 -19.081  1.00  0.130          C  
ATOM   1023  C   ASN A  68       7.630  11.128 -18.664  1.00  0.110          C  
ATOM   1024  O   ASN A  68       7.992  10.911 -17.512  1.00  0.150          O  
ATOM   1025  CB  ASN A  68       8.344  13.471 -19.378  1.00  0.160          C  
ATOM   1026  CG  ASN A  68       9.209  13.711 -18.197  1.00  0.160          C  
ATOM   1027  OD1 ASN A  68       8.681  13.805 -17.089  1.00  0.160          O  
ATOM   1028  ND2 ASN A  68      10.491  13.831 -18.386  1.00  0.160          N  
ATOM   1029  H   ASN A  68       6.657  13.515 -17.206  1.00  0.100          H  
ATOM   1030  HA  ASN A  68       6.611  12.417 -19.990  1.00  0.160          H  
ATOM   1031 1HB  ASN A  68       8.953  13.048 -20.181  1.00  0.190          H  
ATOM   1032 2HB  ASN A  68       7.959  14.417 -19.736  1.00  0.190          H  
ATOM   1033 1HD2 ASN A  68      11.113  13.990 -17.584  1.00  0.190          H  
ATOM   1034 2HD2 ASN A  68      10.873  13.752 -19.307  1.00  0.190          H  
ATOM   1035  N   VAL A  69       7.712  10.202 -19.602  1.00  0.080          N  
ATOM   1036  CA  VAL A  69       8.086   8.845 -19.193  1.00  0.060          C  
ATOM   1037  C   VAL A  69       9.292   8.262 -19.928  1.00  0.070          C  
ATOM   1038  O   VAL A  69       9.773   8.805 -20.926  1.00  0.080          O  
ATOM   1039  CB  VAL A  69       6.863   7.884 -19.286  1.00  0.090          C  
ATOM   1040  CG1 VAL A  69       5.733   8.391 -18.386  1.00  0.090          C  
ATOM   1041  CG2 VAL A  69       6.360   7.729 -20.703  1.00  0.090          C  
ATOM   1042  H   VAL A  69       7.464  10.470 -20.558  1.00  0.100          H  
ATOM   1043  HA  VAL A  69       8.357   8.878 -18.139  1.00  0.070          H  
ATOM   1044  HB  VAL A  69       7.166   6.921 -18.906  1.00  0.110          H  
ATOM   1045 1HG1 VAL A  69       4.906   7.688 -18.413  1.00  0.110          H  
ATOM   1046 2HG1 VAL A  69       6.085   8.489 -17.369  1.00  0.110          H  
ATOM   1047 3HG1 VAL A  69       5.393   9.364 -18.740  1.00  0.110          H  
ATOM   1048 1HG2 VAL A  69       5.527   7.039 -20.714  1.00  0.110          H  
ATOM   1049 2HG2 VAL A  69       6.034   8.688 -21.079  1.00  0.110          H  
ATOM   1050 3HG2 VAL A  69       7.153   7.326 -21.332  1.00  0.110          H  
ATOM   1051  N   ALA A  70       9.781   7.142 -19.401  1.00  0.080          N  
ATOM   1052  CA  ALA A  70      10.937   6.428 -19.938  1.00  0.090          C  
ATOM   1053  C   ALA A  70      10.813   4.935 -19.707  1.00  0.110          C  
ATOM   1054  O   ALA A  70       9.926   4.490 -18.969  1.00  0.250          O  
ATOM   1055  CB  ALA A  70      12.206   6.937 -19.307  1.00  0.120          C  
ATOM   1056  H   ALA A  70       9.335   6.783 -18.569  1.00  0.100          H  
ATOM   1057  HA  ALA A  70      10.975   6.599 -21.011  1.00  0.110          H  
ATOM   1058 1HB  ALA A  70      13.058   6.423 -19.733  1.00  0.150          H  
ATOM   1059 2HB  ALA A  70      12.272   7.989 -19.529  1.00  0.150          H  
ATOM   1060 3HB  ALA A  70      12.181   6.778 -18.233  1.00  0.150          H  
ATOM   1061  N   SER A  71      11.675   4.157 -20.381  1.00  0.070          N  
ATOM   1062  CA  SER A  71      11.693   2.706 -20.233  1.00  0.080          C  
ATOM   1063  C   SER A  71      12.938   2.148 -19.533  1.00  0.090          C  
ATOM   1064  O   SER A  71      12.863   1.126 -18.849  1.00  0.150          O  
ATOM   1065  CB  SER A  71      11.583   2.051 -21.596  1.00  0.110          C  
ATOM   1066  OG  SER A  71      10.360   2.345 -22.205  1.00  0.110          O  
ATOM   1067  H   SER A  71      12.367   4.584 -21.002  1.00  0.080          H  
ATOM   1068  HA  SER A  71      10.838   2.438 -19.639  1.00  0.100          H  
ATOM   1069 1HB  SER A  71      12.398   2.397 -22.231  1.00  0.130          H  
ATOM   1070 2HB  SER A  71      11.685   0.974 -21.486  1.00  0.130          H  
ATOM   1071  HG  SER A  71      10.421   3.286 -22.464  1.00  0.130          H  
ATOM   1072  N   GLN A  72      14.089   2.810 -19.678  1.00  0.100          N  
ATOM   1073  CA  GLN A  72      15.335   2.279 -19.107  1.00  0.120          C  
ATOM   1074  C   GLN A  72      15.727   2.875 -17.752  1.00  0.160          C  
ATOM   1075  O   GLN A  72      16.785   2.554 -17.212  1.00  0.330          O  
ATOM   1076  CB  GLN A  72      16.486   2.495 -20.084  1.00  0.160          C  
ATOM   1077  CG  GLN A  72      16.289   1.839 -21.440  1.00  0.160          C  
ATOM   1078  CD  GLN A  72      16.155   0.345 -21.339  1.00  0.160          C  
ATOM   1079  OE1 GLN A  72      16.993  -0.319 -20.726  1.00  0.160          O  
ATOM   1080  NE2 GLN A  72      15.105  -0.202 -21.933  1.00  0.160          N  
ATOM   1081  H   GLN A  72      14.124   3.647 -20.262  1.00  0.120          H  
ATOM   1082  HA  GLN A  72      15.206   1.208 -18.959  1.00  0.140          H  
ATOM   1083 1HB  GLN A  72      16.629   3.542 -20.229  1.00  0.190          H  
ATOM   1084 2HB  GLN A  72      17.404   2.099 -19.651  1.00  0.190          H  
ATOM   1085 1HG  GLN A  72      15.380   2.236 -21.893  1.00  0.190          H  
ATOM   1086 2HG  GLN A  72      17.148   2.069 -22.071  1.00  0.190          H  
ATOM   1087 1HE2 GLN A  72      14.968  -1.194 -21.893  1.00  0.190          H  
ATOM   1088 2HE2 GLN A  72      14.447   0.372 -22.418  1.00  0.190          H  
ATOM   1089  N   CYS A  73      14.917   3.781 -17.241  1.00  0.140          N  
ATOM   1090  CA  CYS A  73      15.169   4.459 -15.972  1.00  0.190          C  
ATOM   1091  C   CYS A  73      15.065   3.499 -14.779  1.00  0.190          C  
ATOM   1092  O   CYS A  73      14.149   2.687 -14.695  1.00  0.190          O  
ATOM   1093  CB  CYS A  73      14.225   5.656 -15.801  1.00  0.250          C  
ATOM   1094  SG  CYS A  73      14.492   6.625 -14.316  1.00  0.250          S  
ATOM   1095  H   CYS A  73      14.070   3.977 -17.752  1.00  0.170          H  
ATOM   1096  HA  CYS A  73      16.182   4.841 -15.991  1.00  0.230          H  
ATOM   1097 1HB  CYS A  73      14.323   6.318 -16.658  1.00  0.300          H  
ATOM   1098 2HB  CYS A  73      13.229   5.333 -15.782  1.00  0.300          H  
ATOM   1099  HG  CYS A  73      15.799   6.819 -14.527  1.00  0.300          H  
ATOM   1100  N   GLY A  74      15.976   3.603 -13.812  1.00  0.210          N  
ATOM   1101  CA  GLY A  74      15.926   2.734 -12.627  1.00  0.230          C  
ATOM   1102  C   GLY A  74      14.621   2.861 -11.824  1.00  0.190          C  
ATOM   1103  O   GLY A  74      14.283   1.990 -11.023  1.00  0.220          O  
ATOM   1104  H   GLY A  74      16.726   4.273 -13.897  1.00  0.250          H  
ATOM   1105 1HA  GLY A  74      16.054   1.699 -12.944  1.00  0.280          H  
ATOM   1106 2HA  GLY A  74      16.770   2.967 -11.979  1.00  0.280          H  
ATOM   1107  N   LYS A  75      13.905   3.960 -12.032  1.00  0.160          N  
ATOM   1108  CA  LYS A  75      12.649   4.238 -11.370  1.00  0.140          C  
ATOM   1109  C   LYS A  75      11.425   3.981 -12.258  1.00  0.130          C  
ATOM   1110  O   LYS A  75      10.313   4.353 -11.865  1.00  0.150          O  
ATOM   1111  CB  LYS A  75      12.623   5.688 -10.876  1.00  0.200          C  
ATOM   1112  CG  LYS A  75      13.740   6.070  -9.899  1.00  0.200          C  
ATOM   1113  CD  LYS A  75      13.669   5.292  -8.583  1.00  0.200          C  
ATOM   1114  CE  LYS A  75      14.716   5.791  -7.594  1.00  0.200          C  
ATOM   1115  NZ  LYS A  75      14.712   4.997  -6.329  1.00  0.200          N  
ATOM   1116  H   LYS A  75      14.259   4.621 -12.707  1.00  0.190          H  
ATOM   1117  HA  LYS A  75      12.557   3.572 -10.515  1.00  0.170          H  
ATOM   1118 1HB  LYS A  75      12.677   6.364 -11.729  1.00  0.240          H  
ATOM   1119 2HB  LYS A  75      11.679   5.877 -10.371  1.00  0.240          H  
ATOM   1120 1HG  LYS A  75      14.707   5.888 -10.368  1.00  0.240          H  
ATOM   1121 2HG  LYS A  75      13.660   7.131  -9.683  1.00  0.240          H  
ATOM   1122 1HD  LYS A  75      12.673   5.396  -8.143  1.00  0.240          H  
ATOM   1123 2HD  LYS A  75      13.862   4.236  -8.764  1.00  0.240          H  
ATOM   1124 1HE  LYS A  75      15.700   5.720  -8.054  1.00  0.240          H  
ATOM   1125 2HE  LYS A  75      14.513   6.836  -7.356  1.00  0.240          H  
ATOM   1126 1HZ  LYS A  75      15.419   5.358  -5.702  1.00  0.240          H  
ATOM   1127 2HZ  LYS A  75      13.804   5.065  -5.885  1.00  0.240          H  
ATOM   1128 3HZ  LYS A  75      14.912   4.028  -6.539  1.00  0.240          H  
ATOM   1129  N   THR A  76      11.580   3.359 -13.440  1.00  0.130          N  
ATOM   1130  CA  THR A  76      10.393   3.134 -14.279  1.00  0.130          C  
ATOM   1131  C   THR A  76       9.417   2.196 -13.648  1.00  0.130          C  
ATOM   1132  O   THR A  76       8.214   2.436 -13.648  1.00  0.180          O  
ATOM   1133  CB  THR A  76      10.693   2.425 -15.597  1.00  0.180          C  
ATOM   1134  OG1 THR A  76      11.334   1.177 -15.294  1.00  0.180          O  
ATOM   1135  CG2 THR A  76      11.498   3.213 -16.472  1.00  0.180          C  
ATOM   1136  H   THR A  76      12.500   3.045 -13.764  1.00  0.160          H  
ATOM   1137  HA  THR A  76       9.897   4.084 -14.455  1.00  0.160          H  
ATOM   1138  HB  THR A  76       9.760   2.209 -16.088  1.00  0.220          H  
ATOM   1139  HG1 THR A  76      11.333   0.594 -16.066  1.00  0.220          H  
ATOM   1140 1HG2 THR A  76      11.642   2.659 -17.339  1.00  0.220          H  
ATOM   1141 2HG2 THR A  76      11.010   4.127 -16.707  1.00  0.220          H  
ATOM   1142 3HG2 THR A  76      12.396   3.398 -16.020  1.00  0.220          H  
ATOM   1143  N   GLU A  77       9.911   1.155 -12.999  1.00  0.140          N  
ATOM   1144  CA  GLU A  77       9.006   0.177 -12.418  1.00  0.150          C  
ATOM   1145  C   GLU A  77       8.146   0.846 -11.363  1.00  0.140          C  
ATOM   1146  O   GLU A  77       6.936   0.591 -11.260  1.00  0.160          O  
ATOM   1147  CB  GLU A  77       9.817  -0.949 -11.763  1.00  0.210          C  
ATOM   1148  CG  GLU A  77      10.598  -1.856 -12.727  1.00  0.210          C  
ATOM   1149  CD  GLU A  77       9.744  -2.757 -13.566  1.00  0.210          C  
ATOM   1150  OE1 GLU A  77       8.900  -3.416 -13.014  1.00  0.210          O  
ATOM   1151  OE2 GLU A  77       9.917  -2.779 -14.765  1.00  0.210          O  
ATOM   1152  H   GLU A  77      10.912   1.009 -13.011  1.00  0.170          H  
ATOM   1153  HA  GLU A  77       8.365  -0.226 -13.201  1.00  0.180          H  
ATOM   1154 1HB  GLU A  77      10.535  -0.515 -11.067  1.00  0.250          H  
ATOM   1155 2HB  GLU A  77       9.146  -1.582 -11.182  1.00  0.250          H  
ATOM   1156 1HG  GLU A  77      11.187  -1.224 -13.393  1.00  0.250          H  
ATOM   1157 2HG  GLU A  77      11.290  -2.464 -12.147  1.00  0.250          H  
ATOM   1158  N   VAL A  78       8.776   1.760 -10.626  1.00  0.140          N  
ATOM   1159  CA  VAL A  78       8.135   2.492  -9.555  1.00  0.140          C  
ATOM   1160  C   VAL A  78       7.067   3.416 -10.090  1.00  0.130          C  
ATOM   1161  O   VAL A  78       5.933   3.408  -9.601  1.00  0.140          O  
ATOM   1162  CB  VAL A  78       9.181   3.333  -8.793  1.00  0.200          C  
ATOM   1163  CG1 VAL A  78       8.507   4.242  -7.773  1.00  0.200          C  
ATOM   1164  CG2 VAL A  78      10.178   2.411  -8.122  1.00  0.200          C  
ATOM   1165  H   VAL A  78       9.759   1.905 -10.816  1.00  0.170          H  
ATOM   1166  HA  VAL A  78       7.675   1.777  -8.873  1.00  0.170          H  
ATOM   1167  HB  VAL A  78       9.704   3.973  -9.493  1.00  0.240          H  
ATOM   1168 1HG1 VAL A  78       9.278   4.813  -7.270  1.00  0.240          H  
ATOM   1169 2HG1 VAL A  78       7.809   4.930  -8.249  1.00  0.240          H  
ATOM   1170 3HG1 VAL A  78       7.975   3.639  -7.044  1.00  0.240          H  
ATOM   1171 1HG2 VAL A  78      10.927   3.007  -7.597  1.00  0.240          H  
ATOM   1172 2HG2 VAL A  78       9.655   1.774  -7.410  1.00  0.240          H  
ATOM   1173 3HG2 VAL A  78      10.670   1.791  -8.869  1.00  0.240          H  
ATOM   1174  N   ASN A  79       7.420   4.188 -11.115  1.00  0.120          N  
ATOM   1175  CA  ASN A  79       6.497   5.145 -11.673  1.00  0.110          C  
ATOM   1176  C   ASN A  79       5.365   4.541 -12.456  1.00  0.090          C  
ATOM   1177  O   ASN A  79       4.230   4.985 -12.301  1.00  0.100          O  
ATOM   1178  CB  ASN A  79       7.231   6.109 -12.540  1.00  0.160          C  
ATOM   1179  CG  ASN A  79       7.970   7.094 -11.771  1.00  0.160          C  
ATOM   1180  OD1 ASN A  79       7.404   8.131 -11.411  1.00  0.160          O  
ATOM   1181  ND2 ASN A  79       9.203   6.821 -11.495  1.00  0.160          N  
ATOM   1182  H   ASN A  79       8.377   4.137 -11.474  1.00  0.140          H  
ATOM   1183  HA  ASN A  79       6.061   5.693 -10.844  1.00  0.130          H  
ATOM   1184 1HB  ASN A  79       7.931   5.559 -13.175  1.00  0.190          H  
ATOM   1185 2HB  ASN A  79       6.519   6.614 -13.186  1.00  0.190          H  
ATOM   1186 1HD2 ASN A  79       9.761   7.464 -10.971  1.00  0.190          H  
ATOM   1187 2HD2 ASN A  79       9.598   5.945 -11.820  1.00  0.190          H  
ATOM   1188  N   TYR A  80       5.607   3.504 -13.250  1.00  0.080          N  
ATOM   1189  CA  TYR A  80       4.474   2.970 -13.976  1.00  0.070          C  
ATOM   1190  C   TYR A  80       3.552   2.285 -13.005  1.00  0.080          C  
ATOM   1191  O   TYR A  80       2.341   2.456 -13.103  1.00  0.080          O  
ATOM   1192  CB  TYR A  80       4.870   2.004 -15.085  1.00  0.100          C  
ATOM   1193  CG  TYR A  80       5.443   2.669 -16.291  1.00  0.100          C  
ATOM   1194  CD1 TYR A  80       6.779   2.658 -16.456  1.00  0.100          C  
ATOM   1195  CD2 TYR A  80       4.626   3.295 -17.238  1.00  0.100          C  
ATOM   1196  CE1 TYR A  80       7.348   3.258 -17.507  1.00  0.100          C  
ATOM   1197  CE2 TYR A  80       5.213   3.907 -18.336  1.00  0.100          C  
ATOM   1198  CZ  TYR A  80       6.590   3.886 -18.457  1.00  0.100          C  
ATOM   1199  OH  TYR A  80       7.233   4.485 -19.518  1.00  0.100          O  
ATOM   1200  H   TYR A  80       6.550   3.131 -13.372  1.00  0.100          H  
ATOM   1201  HA  TYR A  80       3.927   3.796 -14.426  1.00  0.080          H  
ATOM   1202 1HB  TYR A  80       5.609   1.300 -14.699  1.00  0.120          H  
ATOM   1203 2HB  TYR A  80       3.998   1.439 -15.390  1.00  0.120          H  
ATOM   1204  HD1 TYR A  80       7.394   2.165 -15.741  1.00  0.120          H  
ATOM   1205  HD2 TYR A  80       3.542   3.303 -17.114  1.00  0.120          H  
ATOM   1206  HE1 TYR A  80       8.421   3.237 -17.605  1.00  0.120          H  
ATOM   1207  HE2 TYR A  80       4.605   4.400 -19.084  1.00  0.120          H  
ATOM   1208  HH  TYR A  80       8.215   4.426 -19.382  1.00  0.120          H  
ATOM   1209  N   THR A  81       4.095   1.560 -12.022  1.00  0.080          N  
ATOM   1210  CA  THR A  81       3.225   0.876 -11.093  1.00  0.090          C  
ATOM   1211  C   THR A  81       2.363   1.872 -10.345  1.00  0.100          C  
ATOM   1212  O   THR A  81       1.144   1.696 -10.256  1.00  0.110          O  
ATOM   1213  CB  THR A  81       4.027   0.051 -10.061  1.00  0.120          C  
ATOM   1214  OG1 THR A  81       4.800  -0.951 -10.734  1.00  0.120          O  
ATOM   1215  CG2 THR A  81       3.061  -0.632  -9.079  1.00  0.120          C  
ATOM   1216  H   THR A  81       5.102   1.421 -11.938  1.00  0.100          H  
ATOM   1217  HA  THR A  81       2.573   0.205 -11.653  1.00  0.110          H  
ATOM   1218  HB  THR A  81       4.705   0.710  -9.511  1.00  0.150          H  
ATOM   1219  HG1 THR A  81       5.583  -0.520 -11.144  1.00  0.150          H  
ATOM   1220 1HG2 THR A  81       3.634  -1.213  -8.362  1.00  0.150          H  
ATOM   1221 2HG2 THR A  81       2.466   0.110  -8.540  1.00  0.150          H  
ATOM   1222 3HG2 THR A  81       2.393  -1.291  -9.629  1.00  0.150          H  
ATOM   1223  N   GLN A  82       2.974   2.934  -9.812  1.00  0.100          N  
ATOM   1224  CA  GLN A  82       2.188   3.877  -9.051  1.00  0.110          C  
ATOM   1225  C   GLN A  82       1.208   4.670  -9.923  1.00  0.110          C  
ATOM   1226  O   GLN A  82       0.093   4.925  -9.469  1.00  0.130          O  
ATOM   1227  CB  GLN A  82       3.085   4.758  -8.212  1.00  0.150          C  
ATOM   1228  CG  GLN A  82       3.770   3.989  -7.090  1.00  0.150          C  
ATOM   1229  CD  GLN A  82       4.627   4.864  -6.229  1.00  0.150          C  
ATOM   1230  OE1 GLN A  82       4.366   6.075  -6.120  1.00  0.150          O  
ATOM   1231  NE2 GLN A  82       5.636   4.275  -5.597  1.00  0.150          N  
ATOM   1232  H   GLN A  82       3.987   3.067  -9.907  1.00  0.120          H  
ATOM   1233  HA  GLN A  82       1.590   3.302  -8.346  1.00  0.130          H  
ATOM   1234 1HB  GLN A  82       3.849   5.204  -8.841  1.00  0.180          H  
ATOM   1235 2HB  GLN A  82       2.496   5.537  -7.761  1.00  0.180          H  
ATOM   1236 1HG  GLN A  82       3.009   3.521  -6.467  1.00  0.180          H  
ATOM   1237 2HG  GLN A  82       4.405   3.221  -7.532  1.00  0.180          H  
ATOM   1238 1HE2 GLN A  82       6.259   4.816  -4.977  1.00  0.180          H  
ATOM   1239 2HE2 GLN A  82       5.801   3.297  -5.712  1.00  0.180          H  
ATOM   1240  N   LEU A  83       1.576   5.048 -11.161  1.00  0.100          N  
ATOM   1241  CA  LEU A  83       0.626   5.770 -12.005  1.00  0.110          C  
ATOM   1242  C   LEU A  83      -0.579   4.883 -12.292  1.00  0.110          C  
ATOM   1243  O   LEU A  83      -1.722   5.357 -12.285  1.00  0.150          O  
ATOM   1244  CB  LEU A  83       1.272   6.210 -13.329  1.00  0.150          C  
ATOM   1245  CG  LEU A  83       2.343   7.353 -13.290  1.00  0.150          C  
ATOM   1246  CD1 LEU A  83       3.014   7.422 -14.672  1.00  0.150          C  
ATOM   1247  CD2 LEU A  83       1.685   8.728 -12.941  1.00  0.150          C  
ATOM   1248  H   LEU A  83       2.519   4.858 -11.515  1.00  0.120          H  
ATOM   1249  HA  LEU A  83       0.279   6.643 -11.466  1.00  0.130          H  
ATOM   1250 1HB  LEU A  83       1.761   5.332 -13.756  1.00  0.180          H  
ATOM   1251 2HB  LEU A  83       0.492   6.519 -14.006  1.00  0.180          H  
ATOM   1252  HG  LEU A  83       3.094   7.122 -12.549  1.00  0.180          H  
ATOM   1253 1HD1 LEU A  83       3.779   8.195 -14.665  1.00  0.180          H  
ATOM   1254 2HD1 LEU A  83       3.479   6.460 -14.897  1.00  0.180          H  
ATOM   1255 3HD1 LEU A  83       2.267   7.653 -15.433  1.00  0.180          H  
ATOM   1256 1HD2 LEU A  83       2.455   9.501 -12.929  1.00  0.180          H  
ATOM   1257 2HD2 LEU A  83       0.939   8.981 -13.682  1.00  0.180          H  
ATOM   1258 3HD2 LEU A  83       1.219   8.682 -11.971  1.00  0.180          H  
ATOM   1259  N   VAL A  84      -0.336   3.585 -12.517  1.00  0.100          N  
ATOM   1260  CA  VAL A  84      -1.422   2.659 -12.766  1.00  0.110          C  
ATOM   1261  C   VAL A  84      -2.298   2.555 -11.519  1.00  0.120          C  
ATOM   1262  O   VAL A  84      -3.524   2.550 -11.651  1.00  0.130          O  
ATOM   1263  CB  VAL A  84      -0.903   1.291 -13.252  1.00  0.150          C  
ATOM   1264  CG1 VAL A  84      -2.051   0.263 -13.342  1.00  0.150          C  
ATOM   1265  CG2 VAL A  84      -0.283   1.473 -14.637  1.00  0.150          C  
ATOM   1266  H   VAL A  84       0.634   3.248 -12.552  1.00  0.120          H  
ATOM   1267  HA  VAL A  84      -2.036   3.063 -13.569  1.00  0.130          H  
ATOM   1268  HB  VAL A  84      -0.154   0.915 -12.550  1.00  0.180          H  
ATOM   1269 1HG1 VAL A  84      -1.646  -0.687 -13.699  1.00  0.180          H  
ATOM   1270 2HG1 VAL A  84      -2.504   0.114 -12.363  1.00  0.180          H  
ATOM   1271 3HG1 VAL A  84      -2.810   0.617 -14.043  1.00  0.180          H  
ATOM   1272 1HG2 VAL A  84       0.093   0.521 -15.003  1.00  0.180          H  
ATOM   1273 2HG2 VAL A  84      -1.047   1.838 -15.287  1.00  0.180          H  
ATOM   1274 3HG2 VAL A  84       0.524   2.183 -14.603  1.00  0.180          H  
ATOM   1275  N   ASP A  85      -1.695   2.451 -10.317  1.00  0.130          N  
ATOM   1276  CA  ASP A  85      -2.496   2.417  -9.095  1.00  0.150          C  
ATOM   1277  C   ASP A  85      -3.305   3.706  -8.914  1.00  0.160          C  
ATOM   1278  O   ASP A  85      -4.462   3.639  -8.496  1.00  0.180          O  
ATOM   1279  CB  ASP A  85      -1.638   2.210  -7.839  1.00  0.200          C  
ATOM   1280  CG  ASP A  85      -1.073   0.786  -7.650  1.00  0.200          C  
ATOM   1281  OD1 ASP A  85      -1.505  -0.124  -8.318  1.00  0.200          O  
ATOM   1282  OD2 ASP A  85      -0.232   0.630  -6.793  1.00  0.200          O  
ATOM   1283  H   ASP A  85      -0.675   2.376 -10.259  1.00  0.160          H  
ATOM   1284  HA  ASP A  85      -3.191   1.583  -9.169  1.00  0.180          H  
ATOM   1285 1HB  ASP A  85      -0.801   2.906  -7.874  1.00  0.240          H  
ATOM   1286 2HB  ASP A  85      -2.226   2.467  -6.960  1.00  0.240          H  
ATOM   1287  N   LEU A  86      -2.731   4.881  -9.239  1.00  0.160          N  
ATOM   1288  CA  LEU A  86      -3.483   6.133  -9.102  1.00  0.170          C  
ATOM   1289  C   LEU A  86      -4.690   6.100 -10.023  1.00  0.170          C  
ATOM   1290  O   LEU A  86      -5.782   6.531  -9.650  1.00  0.180          O  
ATOM   1291  CB  LEU A  86      -2.629   7.369  -9.477  1.00  0.230          C  
ATOM   1292  CG  LEU A  86      -1.462   7.812  -8.541  1.00  0.230          C  
ATOM   1293  CD1 LEU A  86      -0.647   8.867  -9.237  1.00  0.230          C  
ATOM   1294  CD2 LEU A  86      -1.998   8.420  -7.271  1.00  0.230          C  
ATOM   1295  H   LEU A  86      -1.749   4.897  -9.528  1.00  0.190          H  
ATOM   1296  HA  LEU A  86      -3.831   6.220  -8.075  1.00  0.200          H  
ATOM   1297 1HB  LEU A  86      -2.198   7.185 -10.460  1.00  0.280          H  
ATOM   1298 2HB  LEU A  86      -3.293   8.210  -9.558  1.00  0.280          H  
ATOM   1299  HG  LEU A  86      -0.827   6.959  -8.312  1.00  0.280          H  
ATOM   1300 1HD1 LEU A  86       0.159   9.178  -8.595  1.00  0.280          H  
ATOM   1301 2HD1 LEU A  86      -0.246   8.475 -10.153  1.00  0.280          H  
ATOM   1302 3HD1 LEU A  86      -1.278   9.708  -9.447  1.00  0.280          H  
ATOM   1303 1HD2 LEU A  86      -1.156   8.737  -6.663  1.00  0.280          H  
ATOM   1304 2HD2 LEU A  86      -2.620   9.285  -7.503  1.00  0.280          H  
ATOM   1305 3HD2 LEU A  86      -2.587   7.686  -6.723  1.00  0.280          H  
ATOM   1306  N   HIS A  87      -4.501   5.582 -11.232  1.00  0.190          N  
ATOM   1307  CA  HIS A  87      -5.580   5.478 -12.195  1.00  0.210          C  
ATOM   1308  C   HIS A  87      -6.645   4.524 -11.648  1.00  0.190          C  
ATOM   1309  O   HIS A  87      -7.828   4.858 -11.556  1.00  0.180          O  
ATOM   1310  CB  HIS A  87      -5.037   4.969 -13.532  1.00  0.290          C  
ATOM   1311  CG  HIS A  87      -6.009   4.957 -14.643  1.00  0.290          C  
ATOM   1312  ND1 HIS A  87      -6.398   6.105 -15.296  1.00  0.290          N  
ATOM   1313  CD2 HIS A  87      -6.671   3.945 -15.232  1.00  0.290          C  
ATOM   1314  CE1 HIS A  87      -7.257   5.793 -16.248  1.00  0.290          C  
ATOM   1315  NE2 HIS A  87      -7.438   4.491 -16.232  1.00  0.290          N  
ATOM   1316  H   HIS A  87      -3.555   5.304 -11.513  1.00  0.230          H  
ATOM   1317  HA  HIS A  87      -6.039   6.452 -12.354  1.00  0.250          H  
ATOM   1318 1HB  HIS A  87      -4.193   5.573 -13.824  1.00  0.340          H  
ATOM   1319 2HB  HIS A  87      -4.667   3.957 -13.407  1.00  0.340          H  
ATOM   1320  HD2 HIS A  87      -6.601   2.893 -14.963  1.00  0.340          H  
ATOM   1321  HE1 HIS A  87      -7.734   6.492 -16.934  1.00  0.340          H  
ATOM   1322  HE2 HIS A  87      -8.043   3.974 -16.859  1.00  0.340          H  
ATOM   1323  N   ALA A  88      -6.229   3.337 -11.216  1.00  0.190          N  
ATOM   1324  CA  ALA A  88      -7.175   2.356 -10.714  1.00  0.200          C  
ATOM   1325  C   ALA A  88      -7.990   2.886  -9.528  1.00  0.180          C  
ATOM   1326  O   ALA A  88      -9.177   2.574  -9.399  1.00  0.200          O  
ATOM   1327  CB  ALA A  88      -6.426   1.105 -10.296  1.00  0.280          C  
ATOM   1328  H   ALA A  88      -5.236   3.097 -11.278  1.00  0.230          H  
ATOM   1329  HA  ALA A  88      -7.867   2.115 -11.520  1.00  0.240          H  
ATOM   1330 1HB  ALA A  88      -7.134   0.356  -9.949  1.00  0.330          H  
ATOM   1331 2HB  ALA A  88      -5.865   0.718 -11.147  1.00  0.330          H  
ATOM   1332 3HB  ALA A  88      -5.735   1.357  -9.492  1.00  0.330          H  
ATOM   1333  N   ARG A  89      -7.357   3.689  -8.672  1.00  0.150          N  
ATOM   1334  CA  ARG A  89      -8.001   4.246  -7.493  1.00  0.150          C  
ATOM   1335  C   ARG A  89      -8.880   5.484  -7.753  1.00  0.140          C  
ATOM   1336  O   ARG A  89      -9.943   5.614  -7.140  1.00  0.150          O  
ATOM   1337  CB  ARG A  89      -6.925   4.606  -6.488  1.00  0.210          C  
ATOM   1338  CG  ARG A  89      -6.203   3.413  -5.885  1.00  0.210          C  
ATOM   1339  CD  ARG A  89      -5.054   3.832  -5.040  1.00  0.210          C  
ATOM   1340  NE  ARG A  89      -4.300   2.678  -4.553  1.00  0.210          N  
ATOM   1341  CZ  ARG A  89      -3.225   2.733  -3.735  1.00  0.210          C  
ATOM   1342  NH1 ARG A  89      -2.775   3.887  -3.290  1.00  0.210          N  
ATOM   1343  NH2 ARG A  89      -2.620   1.608  -3.374  1.00  0.210          N  
ATOM   1344  H   ARG A  89      -6.359   3.860  -8.819  1.00  0.180          H  
ATOM   1345  HA  ARG A  89      -8.629   3.468  -7.063  1.00  0.180          H  
ATOM   1346 1HB  ARG A  89      -6.172   5.219  -6.982  1.00  0.250          H  
ATOM   1347 2HB  ARG A  89      -7.354   5.197  -5.680  1.00  0.250          H  
ATOM   1348 1HG  ARG A  89      -6.899   2.865  -5.252  1.00  0.250          H  
ATOM   1349 2HG  ARG A  89      -5.843   2.753  -6.667  1.00  0.250          H  
ATOM   1350 1HD  ARG A  89      -4.380   4.458  -5.635  1.00  0.250          H  
ATOM   1351 2HD  ARG A  89      -5.415   4.401  -4.182  1.00  0.250          H  
ATOM   1352  HE  ARG A  89      -4.602   1.764  -4.864  1.00  0.250          H  
ATOM   1353 1HH1 ARG A  89      -3.217   4.777  -3.566  1.00  0.250          H  
ATOM   1354 2HH1 ARG A  89      -1.980   3.920  -2.673  1.00  0.250          H  
ATOM   1355 1HH2 ARG A  89      -2.958   0.718  -3.718  1.00  0.250          H  
ATOM   1356 2HH2 ARG A  89      -1.815   1.638  -2.766  1.00  0.250          H  
ATOM   1357  N   TYR A  90      -8.450   6.398  -8.636  1.00  0.130          N  
ATOM   1358  CA  TYR A  90      -9.186   7.642  -8.865  1.00  0.120          C  
ATOM   1359  C   TYR A  90      -9.800   7.845 -10.263  1.00  0.110          C  
ATOM   1360  O   TYR A  90     -10.506   8.831 -10.486  1.00  0.120          O  
ATOM   1361  CB  TYR A  90      -8.255   8.813  -8.579  1.00  0.170          C  
ATOM   1362  CG  TYR A  90      -7.749   8.900  -7.185  1.00  0.170          C  
ATOM   1363  CD1 TYR A  90      -6.596   8.233  -6.847  1.00  0.170          C  
ATOM   1364  CD2 TYR A  90      -8.413   9.660  -6.242  1.00  0.170          C  
ATOM   1365  CE1 TYR A  90      -6.119   8.289  -5.585  1.00  0.170          C  
ATOM   1366  CE2 TYR A  90      -7.926   9.731  -4.963  1.00  0.170          C  
ATOM   1367  CZ  TYR A  90      -6.782   9.041  -4.630  1.00  0.170          C  
ATOM   1368  OH  TYR A  90      -6.303   9.095  -3.346  1.00  0.170          O  
ATOM   1369  H   TYR A  90      -7.547   6.275  -9.101  1.00  0.160          H  
ATOM   1370  HA  TYR A  90     -10.006   7.674  -8.149  1.00  0.140          H  
ATOM   1371 1HB  TYR A  90      -7.419   8.713  -9.222  1.00  0.210          H  
ATOM   1372 2HB  TYR A  90      -8.757   9.743  -8.808  1.00  0.210          H  
ATOM   1373  HD1 TYR A  90      -6.072   7.647  -7.584  1.00  0.210          H  
ATOM   1374  HD2 TYR A  90      -9.314  10.199  -6.505  1.00  0.210          H  
ATOM   1375  HE1 TYR A  90      -5.219   7.737  -5.333  1.00  0.210          H  
ATOM   1376  HE2 TYR A  90      -8.445  10.326  -4.211  1.00  0.210          H  
ATOM   1377  HH  TYR A  90      -5.454   8.631  -3.297  1.00  0.210          H  
ATOM   1378  N   ALA A  91      -9.621   6.933 -11.217  1.00  0.120          N  
ATOM   1379  CA  ALA A  91     -10.213   7.151 -12.541  1.00  0.110          C  
ATOM   1380  C   ALA A  91     -11.732   7.306 -12.431  1.00  0.120          C  
ATOM   1381  O   ALA A  91     -12.328   8.129 -13.135  1.00  0.120          O  
ATOM   1382  CB  ALA A  91      -9.874   6.018 -13.487  1.00  0.160          C  
ATOM   1383  H   ALA A  91      -9.022   6.122 -11.080  1.00  0.140          H  
ATOM   1384  HA  ALA A  91      -9.804   8.071 -12.950  1.00  0.130          H  
ATOM   1385 1HB  ALA A  91     -10.303   6.217 -14.467  1.00  0.190          H  
ATOM   1386 2HB  ALA A  91      -8.794   5.946 -13.577  1.00  0.190          H  
ATOM   1387 3HB  ALA A  91     -10.268   5.083 -13.098  1.00  0.190          H  
ATOM   1388  N   GLU A  92     -12.345   6.580 -11.491  1.00  0.130          N  
ATOM   1389  CA  GLU A  92     -13.785   6.609 -11.247  1.00  0.160          C  
ATOM   1390  C   GLU A  92     -14.304   7.983 -10.802  1.00  0.190          C  
ATOM   1391  O   GLU A  92     -15.503   8.250 -10.894  1.00  0.240          O  
ATOM   1392  CB  GLU A  92     -14.169   5.553 -10.209  1.00  0.210          C  
ATOM   1393  CG  GLU A  92     -14.025   4.112 -10.697  1.00  0.210          C  
ATOM   1394  CD  GLU A  92     -14.428   3.089  -9.663  1.00  0.210          C  
ATOM   1395  OE1 GLU A  92     -14.704   3.471  -8.551  1.00  0.210          O  
ATOM   1396  OE2 GLU A  92     -14.465   1.927  -9.991  1.00  0.210          O  
ATOM   1397  H   GLU A  92     -11.783   5.925 -10.960  1.00  0.160          H  
ATOM   1398  HA  GLU A  92     -14.286   6.355 -12.181  1.00  0.190          H  
ATOM   1399 1HB  GLU A  92     -13.544   5.674  -9.323  1.00  0.250          H  
ATOM   1400 2HB  GLU A  92     -15.205   5.704  -9.903  1.00  0.250          H  
ATOM   1401 1HG  GLU A  92     -14.645   3.979 -11.583  1.00  0.250          H  
ATOM   1402 2HG  GLU A  92     -12.988   3.939 -10.986  1.00  0.250          H  
ATOM   1403  N   CYS A  93     -13.426   8.838 -10.267  1.00  0.180          N  
ATOM   1404  CA  CYS A  93     -13.840  10.161  -9.822  1.00  0.260          C  
ATOM   1405  C   CYS A  93     -13.349  11.231 -10.796  1.00  0.200          C  
ATOM   1406  O   CYS A  93     -13.490  12.430 -10.539  1.00  0.230          O  
ATOM   1407  CB  CYS A  93     -13.384  10.462  -8.391  1.00  0.330          C  
ATOM   1408  SG  CYS A  93     -11.632  10.567  -8.143  1.00  0.330          S  
ATOM   1409  H   CYS A  93     -12.436   8.598 -10.226  1.00  0.220          H  
ATOM   1410  HA  CYS A  93     -14.928  10.194  -9.815  1.00  0.310          H  
ATOM   1411 1HB  CYS A  93     -13.819  11.407  -8.067  1.00  0.400          H  
ATOM   1412 2HB  CYS A  93     -13.766   9.686  -7.731  1.00  0.400          H  
ATOM   1413  HG  CYS A  93     -11.472  11.788  -8.692  1.00  0.400          H  
ATOM   1414  N   GLY A  94     -12.791  10.802 -11.937  1.00  0.130          N  
ATOM   1415  CA  GLY A  94     -12.295  11.729 -12.932  1.00  0.130          C  
ATOM   1416  C   GLY A  94     -10.774  11.857 -13.077  1.00  0.120          C  
ATOM   1417  O   GLY A  94     -10.321  12.823 -13.693  1.00  0.150          O  
ATOM   1418  H   GLY A  94     -12.726   9.805 -12.150  1.00  0.160          H  
ATOM   1419 1HA  GLY A  94     -12.706  11.420 -13.891  1.00  0.160          H  
ATOM   1420 2HA  GLY A  94     -12.715  12.713 -12.733  1.00  0.160          H  
ATOM   1421  N   LEU A  95      -9.955  10.969 -12.496  1.00  0.100          N  
ATOM   1422  CA  LEU A  95      -8.516  11.137 -12.720  1.00  0.100          C  
ATOM   1423  C   LEU A  95      -8.114  10.622 -14.091  1.00  0.100          C  
ATOM   1424  O   LEU A  95      -8.451   9.494 -14.467  1.00  0.150          O  
ATOM   1425  CB  LEU A  95      -7.646  10.357 -11.710  1.00  0.140          C  
ATOM   1426  CG  LEU A  95      -6.084  10.636 -11.761  1.00  0.140          C  
ATOM   1427  CD1 LEU A  95      -5.808  12.078 -11.311  1.00  0.140          C  
ATOM   1428  CD2 LEU A  95      -5.342   9.660 -10.865  1.00  0.140          C  
ATOM   1429  H   LEU A  95     -10.295  10.199 -11.913  1.00  0.120          H  
ATOM   1430  HA  LEU A  95      -8.289  12.197 -12.670  1.00  0.120          H  
ATOM   1431 1HB  LEU A  95      -7.982  10.546 -10.738  1.00  0.170          H  
ATOM   1432 2HB  LEU A  95      -7.780   9.296 -11.909  1.00  0.170          H  
ATOM   1433  HG  LEU A  95      -5.719  10.510 -12.780  1.00  0.170          H  
ATOM   1434 1HD1 LEU A  95      -4.758  12.269 -11.337  1.00  0.170          H  
ATOM   1435 2HD1 LEU A  95      -6.301  12.793 -11.950  1.00  0.170          H  
ATOM   1436 3HD1 LEU A  95      -6.164  12.197 -10.298  1.00  0.170          H  
ATOM   1437 1HD2 LEU A  95      -4.285   9.856 -10.926  1.00  0.170          H  
ATOM   1438 2HD2 LEU A  95      -5.657   9.778  -9.840  1.00  0.170          H  
ATOM   1439 3HD2 LEU A  95      -5.541   8.645 -11.199  1.00  0.170          H  
ATOM   1440  N   ARG A  96      -7.300  11.397 -14.796  1.00  0.110          N  
ATOM   1441  CA  ARG A  96      -6.745  10.958 -16.068  1.00  0.120          C  
ATOM   1442  C   ARG A  96      -5.243  11.247 -16.110  1.00  0.100          C  
ATOM   1443  O   ARG A  96      -4.770  12.234 -15.555  1.00  0.100          O  
ATOM   1444  CB  ARG A  96      -7.469  11.624 -17.237  1.00  0.160          C  
ATOM   1445  CG  ARG A  96      -8.975  11.270 -17.356  1.00  0.160          C  
ATOM   1446  CD  ARG A  96      -9.189   9.847 -17.766  1.00  0.160          C  
ATOM   1447  NE  ARG A  96     -10.592   9.520 -17.945  1.00  0.160          N  
ATOM   1448  CZ  ARG A  96     -11.434   9.106 -16.960  1.00  0.160          C  
ATOM   1449  NH1 ARG A  96     -11.033   8.994 -15.705  1.00  0.160          N  
ATOM   1450  NH2 ARG A  96     -12.688   8.806 -17.267  1.00  0.160          N  
ATOM   1451  H   ARG A  96      -7.114  12.346 -14.453  1.00  0.130          H  
ATOM   1452  HA  ARG A  96      -6.866   9.880 -16.147  1.00  0.140          H  
ATOM   1453 1HB  ARG A  96      -7.408  12.690 -17.127  1.00  0.200          H  
ATOM   1454 2HB  ARG A  96      -6.978  11.362 -18.173  1.00  0.200          H  
ATOM   1455 1HG  ARG A  96      -9.471  11.441 -16.406  1.00  0.200          H  
ATOM   1456 2HG  ARG A  96      -9.435  11.908 -18.109  1.00  0.200          H  
ATOM   1457 1HD  ARG A  96      -8.684   9.680 -18.717  1.00  0.200          H  
ATOM   1458 2HD  ARG A  96      -8.783   9.167 -17.029  1.00  0.200          H  
ATOM   1459  HE  ARG A  96     -10.967   9.585 -18.883  1.00  0.200          H  
ATOM   1460 1HH1 ARG A  96     -10.065   9.210 -15.417  1.00  0.200          H  
ATOM   1461 2HH1 ARG A  96     -11.689   8.685 -14.974  1.00  0.200          H  
ATOM   1462 1HH2 ARG A  96     -13.008   8.885 -18.222  1.00  0.200          H  
ATOM   1463 2HH2 ARG A  96     -13.324   8.493 -16.546  1.00  0.200          H  
ATOM   1464  N   ILE A  97      -4.484  10.350 -16.724  1.00  0.100          N  
ATOM   1465  CA  ILE A  97      -3.035  10.506 -16.798  1.00  0.080          C  
ATOM   1466  C   ILE A  97      -2.602  10.600 -18.249  1.00  0.070          C  
ATOM   1467  O   ILE A  97      -3.030   9.801 -19.079  1.00  0.070          O  
ATOM   1468  CB  ILE A  97      -2.309   9.331 -16.098  1.00  0.120          C  
ATOM   1469  CG1 ILE A  97      -2.771   9.256 -14.627  1.00  0.120          C  
ATOM   1470  CG2 ILE A  97      -0.751   9.497 -16.214  1.00  0.120          C  
ATOM   1471  CD1 ILE A  97      -2.298   8.049 -13.840  1.00  0.120          C  
ATOM   1472  H   ILE A  97      -4.924   9.552 -17.158  1.00  0.120          H  
ATOM   1473  HA  ILE A  97      -2.748  11.431 -16.304  1.00  0.100          H  
ATOM   1474  HB  ILE A  97      -2.593   8.436 -16.546  1.00  0.140          H  
ATOM   1475 1HG1 ILE A  97      -2.463  10.121 -14.150  1.00  0.140          H  
ATOM   1476 2HG1 ILE A  97      -3.856   9.226 -14.612  1.00  0.140          H  
ATOM   1477 1HG2 ILE A  97      -0.255   8.663 -15.738  1.00  0.140          H  
ATOM   1478 2HG2 ILE A  97      -0.454   9.516 -17.262  1.00  0.140          H  
ATOM   1479 3HG2 ILE A  97      -0.440  10.428 -15.735  1.00  0.140          H  
ATOM   1480 1HD1 ILE A  97      -2.704   8.090 -12.828  1.00  0.140          H  
ATOM   1481 2HD1 ILE A  97      -2.641   7.145 -14.325  1.00  0.140          H  
ATOM   1482 3HD1 ILE A  97      -1.233   8.032 -13.782  1.00  0.140          H  
ATOM   1483  N   LEU A  98      -1.792  11.607 -18.548  1.00  0.070          N  
ATOM   1484  CA  LEU A  98      -1.275  11.857 -19.881  1.00  0.060          C  
ATOM   1485  C   LEU A  98       0.230  11.615 -19.907  1.00  0.060          C  
ATOM   1486  O   LEU A  98       1.011  12.489 -19.503  1.00  0.100          O  
ATOM   1487  CB  LEU A  98      -1.485  13.325 -20.280  1.00  0.090          C  
ATOM   1488  CG  LEU A  98      -2.902  13.860 -20.604  1.00  0.090          C  
ATOM   1489  CD1 LEU A  98      -3.720  14.098 -19.315  1.00  0.090          C  
ATOM   1490  CD2 LEU A  98      -2.730  15.173 -21.368  1.00  0.090          C  
ATOM   1491  H   LEU A  98      -1.513  12.222 -17.788  1.00  0.080          H  
ATOM   1492  HA  LEU A  98      -1.755  11.177 -20.584  1.00  0.070          H  
ATOM   1493 1HB  LEU A  98      -1.085  13.936 -19.492  1.00  0.110          H  
ATOM   1494 2HB  LEU A  98      -0.892  13.487 -21.159  1.00  0.110          H  
ATOM   1495  HG  LEU A  98      -3.442  13.142 -21.214  1.00  0.110          H  
ATOM   1496 1HD1 LEU A  98      -4.699  14.494 -19.577  1.00  0.110          H  
ATOM   1497 2HD1 LEU A  98      -3.860  13.182 -18.766  1.00  0.110          H  
ATOM   1498 3HD1 LEU A  98      -3.197  14.812 -18.695  1.00  0.110          H  
ATOM   1499 1HD2 LEU A  98      -3.705  15.579 -21.607  1.00  0.110          H  
ATOM   1500 2HD2 LEU A  98      -2.191  15.886 -20.757  1.00  0.110          H  
ATOM   1501 3HD2 LEU A  98      -2.172  14.994 -22.285  1.00  0.110          H  
ATOM   1502  N   ALA A  99       0.640  10.429 -20.347  1.00  0.060          N  
ATOM   1503  CA  ALA A  99       2.057  10.092 -20.327  1.00  0.050          C  
ATOM   1504  C   ALA A  99       2.713  10.373 -21.675  1.00  0.050          C  
ATOM   1505  O   ALA A  99       2.256   9.895 -22.716  1.00  0.050          O  
ATOM   1506  CB  ALA A  99       2.215   8.653 -19.924  1.00  0.070          C  
ATOM   1507  H   ALA A  99      -0.045   9.738 -20.682  1.00  0.070          H  
ATOM   1508  HA  ALA A  99       2.557  10.717 -19.587  1.00  0.060          H  
ATOM   1509 1HB  ALA A  99       3.261   8.400 -19.894  1.00  0.090          H  
ATOM   1510 2HB  ALA A  99       1.773   8.523 -18.945  1.00  0.090          H  
ATOM   1511 3HB  ALA A  99       1.701   8.034 -20.642  1.00  0.090          H  
ATOM   1512  N   PHE A 100       3.784  11.160 -21.641  1.00  0.050          N  
ATOM   1513  CA  PHE A 100       4.535  11.561 -22.819  1.00  0.050          C  
ATOM   1514  C   PHE A 100       5.974  11.040 -22.803  1.00  0.060          C  
ATOM   1515  O   PHE A 100       6.817  11.592 -22.104  1.00  0.090          O  
ATOM   1516  CB  PHE A 100       4.589  13.080 -22.907  1.00  0.070          C  
ATOM   1517  CG  PHE A 100       3.276  13.775 -23.176  1.00  0.070          C  
ATOM   1518  CD1 PHE A 100       2.411  14.146 -22.158  1.00  0.070          C  
ATOM   1519  CD2 PHE A 100       2.926  14.088 -24.474  1.00  0.070          C  
ATOM   1520  CE1 PHE A 100       1.229  14.810 -22.457  1.00  0.070          C  
ATOM   1521  CE2 PHE A 100       1.759  14.746 -24.759  1.00  0.070          C  
ATOM   1522  CZ  PHE A 100       0.906  15.108 -23.752  1.00  0.070          C  
ATOM   1523  H   PHE A 100       4.079  11.527 -20.731  1.00  0.060          H  
ATOM   1524  HA  PHE A 100       4.005  11.215 -23.698  1.00  0.060          H  
ATOM   1525 1HB  PHE A 100       4.992  13.478 -21.974  1.00  0.080          H  
ATOM   1526 2HB  PHE A 100       5.272  13.343 -23.684  1.00  0.080          H  
ATOM   1527  HD1 PHE A 100       2.666  13.909 -21.117  1.00  0.080          H  
ATOM   1528  HD2 PHE A 100       3.601  13.803 -25.289  1.00  0.080          H  
ATOM   1529  HE1 PHE A 100       0.554  15.099 -21.668  1.00  0.080          H  
ATOM   1530  HE2 PHE A 100       1.516  14.972 -25.779  1.00  0.080          H  
ATOM   1531  HZ  PHE A 100      -0.025  15.627 -23.982  1.00  0.080          H  
ATOM   1532  N   PRO A 101       6.321  10.008 -23.551  1.00  0.050          N  
ATOM   1533  CA  PRO A 101       7.641   9.424 -23.558  1.00  0.060          C  
ATOM   1534  C   PRO A 101       8.645  10.471 -23.976  1.00  0.070          C  
ATOM   1535  O   PRO A 101       8.332  11.321 -24.815  1.00  0.080          O  
ATOM   1536  CB  PRO A 101       7.502   8.331 -24.609  1.00  0.090          C  
ATOM   1537  CG  PRO A 101       6.037   8.046 -24.674  1.00  0.090          C  
ATOM   1538  CD  PRO A 101       5.368   9.351 -24.421  1.00  0.090          C  
ATOM   1539  HA  PRO A 101       7.904   9.021 -22.580  1.00  0.070          H  
ATOM   1540 1HB  PRO A 101       7.947   8.624 -25.541  1.00  0.110          H  
ATOM   1541 2HB  PRO A 101       8.042   7.456 -24.278  1.00  0.110          H  
ATOM   1542 1HG  PRO A 101       5.766   7.648 -25.663  1.00  0.110          H  
ATOM   1543 2HG  PRO A 101       5.769   7.285 -23.935  1.00  0.110          H  
ATOM   1544 1HD  PRO A 101       5.239   9.923 -25.349  1.00  0.110          H  
ATOM   1545 2HD  PRO A 101       4.415   9.129 -23.922  1.00  0.110          H  
ATOM   1546  N   CYS A 102       9.853  10.408 -23.433  1.00  0.060          N  
ATOM   1547  CA  CYS A 102      10.872  11.358 -23.856  1.00  0.070          C  
ATOM   1548  C   CYS A 102      12.261  10.735 -23.761  1.00  0.070          C  
ATOM   1549  O   CYS A 102      12.570  10.031 -22.808  1.00  0.070          O  
ATOM   1550  CB  CYS A 102      10.798  12.607 -22.977  1.00  0.090          C  
ATOM   1551  SG  CYS A 102      11.883  13.909 -23.488  1.00  0.090          S  
ATOM   1552  H   CYS A 102      10.037   9.723 -22.687  1.00  0.070          H  
ATOM   1553  HA  CYS A 102      10.681  11.643 -24.890  1.00  0.080          H  
ATOM   1554 1HB  CYS A 102       9.774  12.997 -22.993  1.00  0.110          H  
ATOM   1555 2HB  CYS A 102      11.038  12.344 -21.949  1.00  0.110          H  
ATOM   1556  HG  CYS A 102      11.173  14.127 -24.634  1.00  0.110          H  
ATOM   1557  N   ASN A 103      13.120  11.035 -24.739  1.00  0.070          N  
ATOM   1558  CA  ASN A 103      14.477  10.487 -24.773  1.00  0.080          C  
ATOM   1559  C   ASN A 103      15.567  11.535 -24.573  1.00  0.080          C  
ATOM   1560  O   ASN A 103      16.691  11.350 -25.033  1.00  0.090          O  
ATOM   1561  CB  ASN A 103      14.699   9.761 -26.091  1.00  0.110          C  
ATOM   1562  CG  ASN A 103      15.848   8.780 -26.087  1.00  0.110          C  
ATOM   1563  OD1 ASN A 103      16.070   8.040 -25.121  1.00  0.110          O  
ATOM   1564  ND2 ASN A 103      16.594   8.757 -27.170  1.00  0.110          N  
ATOM   1565  H   ASN A 103      12.814  11.630 -25.498  1.00  0.080          H  
ATOM   1566  HA  ASN A 103      14.574   9.765 -23.962  1.00  0.100          H  
ATOM   1567 1HB  ASN A 103      13.803   9.211 -26.331  1.00  0.130          H  
ATOM   1568 2HB  ASN A 103      14.859  10.488 -26.885  1.00  0.130          H  
ATOM   1569 1HD2 ASN A 103      17.370   8.128 -27.233  1.00  0.130          H  
ATOM   1570 2HD2 ASN A 103      16.389   9.375 -27.930  1.00  0.130          H  
ATOM   1571  N   GLN A 104      15.237  12.640 -23.908  1.00  0.090          N  
ATOM   1572  CA  GLN A 104      16.211  13.709 -23.659  1.00  0.100          C  
ATOM   1573  C   GLN A 104      16.968  13.529 -22.357  1.00  0.100          C  
ATOM   1574  O   GLN A 104      17.859  14.315 -22.033  1.00  0.120          O  
ATOM   1575  CB  GLN A 104      15.544  15.088 -23.633  1.00  0.140          C  
ATOM   1576  CG  GLN A 104      14.979  15.553 -24.954  1.00  0.140          C  
ATOM   1577  CD  GLN A 104      14.313  16.922 -24.836  1.00  0.140          C  
ATOM   1578  OE1 GLN A 104      13.432  17.140 -23.985  1.00  0.140          O  
ATOM   1579  NE2 GLN A 104      14.740  17.850 -25.673  1.00  0.140          N  
ATOM   1580  H   GLN A 104      14.285  12.738 -23.568  1.00  0.110          H  
ATOM   1581  HA  GLN A 104      16.939  13.700 -24.470  1.00  0.120          H  
ATOM   1582 1HB  GLN A 104      14.738  15.084 -22.900  1.00  0.160          H  
ATOM   1583 2HB  GLN A 104      16.269  15.830 -23.303  1.00  0.160          H  
ATOM   1584 1HG  GLN A 104      15.794  15.630 -25.673  1.00  0.160          H  
ATOM   1585 2HG  GLN A 104      14.242  14.835 -25.308  1.00  0.160          H  
ATOM   1586 1HE2 GLN A 104      14.358  18.808 -25.660  1.00  0.160          H  
ATOM   1587 2HE2 GLN A 104      15.454  17.634 -26.338  1.00  0.160          H  
ATOM   1588  N   PHE A 105      16.612  12.502 -21.610  1.00  0.100          N  
ATOM   1589  CA  PHE A 105      17.187  12.284 -20.305  1.00  0.110          C  
ATOM   1590  C   PHE A 105      17.888  10.945 -20.200  1.00  0.110          C  
ATOM   1591  O   PHE A 105      17.234   9.903 -20.086  1.00  0.110          O  
ATOM   1592  CB  PHE A 105      16.063  12.333 -19.301  1.00  0.150          C  
ATOM   1593  CG  PHE A 105      15.325  13.588 -19.359  1.00  0.150          C  
ATOM   1594  CD1 PHE A 105      14.097  13.624 -19.999  1.00  0.150          C  
ATOM   1595  CD2 PHE A 105      15.836  14.744 -18.850  1.00  0.150          C  
ATOM   1596  CE1 PHE A 105      13.404  14.778 -20.103  1.00  0.150          C  
ATOM   1597  CE2 PHE A 105      15.139  15.902 -18.957  1.00  0.150          C  
ATOM   1598  CZ  PHE A 105      13.926  15.921 -19.582  1.00  0.150          C  
ATOM   1599  H   PHE A 105      15.882  11.894 -21.945  1.00  0.120          H  
ATOM   1600  HA  PHE A 105      17.908  13.075 -20.096  1.00  0.130          H  
ATOM   1601 1HB  PHE A 105      15.387  11.546 -19.528  1.00  0.180          H  
ATOM   1602 2HB  PHE A 105      16.423  12.178 -18.306  1.00  0.180          H  
ATOM   1603  HD1 PHE A 105      13.686  12.707 -20.423  1.00  0.180          H  
ATOM   1604  HD2 PHE A 105      16.810  14.739 -18.354  1.00  0.180          H  
ATOM   1605  HE1 PHE A 105      12.444  14.788 -20.604  1.00  0.180          H  
ATOM   1606  HE2 PHE A 105      15.558  16.819 -18.543  1.00  0.180          H  
ATOM   1607  HZ  PHE A 105      13.387  16.845 -19.665  1.00  0.180          H  
ATOM   1608  N   GLY A 106      19.210  10.957 -20.388  1.00  0.130          N  
ATOM   1609  CA  GLY A 106      20.035   9.752 -20.281  1.00  0.140          C  
ATOM   1610  C   GLY A 106      19.838   8.779 -21.423  1.00  0.130          C  
ATOM   1611  O   GLY A 106      20.275   7.633 -21.344  1.00  0.130          O  
ATOM   1612  H   GLY A 106      19.662  11.852 -20.536  1.00  0.160          H  
ATOM   1613 1HA  GLY A 106      21.085  10.041 -20.231  1.00  0.170          H  
ATOM   1614 2HA  GLY A 106      19.807   9.245 -19.345  1.00  0.170          H  
ATOM   1615  N   LYS A 107      19.145   9.221 -22.462  1.00  0.110          N  
ATOM   1616  CA  LYS A 107      18.784   8.371 -23.580  1.00  0.100          C  
ATOM   1617  C   LYS A 107      18.033   7.127 -23.069  1.00  0.110          C  
ATOM   1618  O   LYS A 107      18.232   6.026 -23.583  1.00  0.120          O  
ATOM   1619  CB  LYS A 107      20.022   7.950 -24.378  1.00  0.140          C  
ATOM   1620  CG  LYS A 107      20.809   9.112 -24.967  1.00  0.140          C  
ATOM   1621  CD  LYS A 107      21.980   8.622 -25.806  1.00  0.140          C  
ATOM   1622  CE  LYS A 107      22.792   9.786 -26.366  1.00  0.140          C  
ATOM   1623  NZ  LYS A 107      23.964   9.316 -27.163  1.00  0.140          N  
ATOM   1624  H   LYS A 107      18.844  10.185 -22.452  1.00  0.130          H  
ATOM   1625  HA  LYS A 107      18.128   8.941 -24.234  1.00  0.120          H  
ATOM   1626 1HB  LYS A 107      20.691   7.359 -23.759  1.00  0.170          H  
ATOM   1627 2HB  LYS A 107      19.707   7.316 -25.207  1.00  0.170          H  
ATOM   1628 1HG  LYS A 107      20.143   9.715 -25.587  1.00  0.170          H  
ATOM   1629 2HG  LYS A 107      21.186   9.734 -24.158  1.00  0.170          H  
ATOM   1630 1HD  LYS A 107      22.628   7.997 -25.190  1.00  0.170          H  
ATOM   1631 2HD  LYS A 107      21.604   8.020 -26.633  1.00  0.170          H  
ATOM   1632 1HE  LYS A 107      22.151  10.392 -27.005  1.00  0.170          H  
ATOM   1633 2HE  LYS A 107      23.150  10.400 -25.540  1.00  0.170          H  
ATOM   1634 1HZ  LYS A 107      24.474  10.115 -27.515  1.00  0.170          H  
ATOM   1635 2HZ  LYS A 107      24.572   8.762 -26.576  1.00  0.170          H  
ATOM   1636 3HZ  LYS A 107      23.643   8.755 -27.939  1.00  0.170          H  
ATOM   1637  N   GLN A 108      17.123   7.312 -22.088  1.00  0.120          N  
ATOM   1638  CA  GLN A 108      16.376   6.206 -21.483  1.00  0.130          C  
ATOM   1639  C   GLN A 108      15.042   5.817 -22.147  1.00  0.130          C  
ATOM   1640  O   GLN A 108      14.289   4.997 -21.591  1.00  0.150          O  
ATOM   1641  CB  GLN A 108      16.160   6.497 -19.991  1.00  0.180          C  
ATOM   1642  CG  GLN A 108      17.470   6.547 -19.203  1.00  0.180          C  
ATOM   1643  CD  GLN A 108      17.345   6.809 -17.698  1.00  0.180          C  
ATOM   1644  OE1 GLN A 108      16.480   7.525 -17.147  1.00  0.180          O  
ATOM   1645  NE2 GLN A 108      18.273   6.188 -16.976  1.00  0.180          N  
ATOM   1646  H   GLN A 108      17.002   8.245 -21.684  1.00  0.140          H  
ATOM   1647  HA  GLN A 108      17.024   5.336 -21.548  1.00  0.160          H  
ATOM   1648 1HB  GLN A 108      15.672   7.449 -19.893  1.00  0.210          H  
ATOM   1649 2HB  GLN A 108      15.520   5.743 -19.544  1.00  0.210          H  
ATOM   1650 1HG  GLN A 108      17.982   5.596 -19.335  1.00  0.210          H  
ATOM   1651 2HG  GLN A 108      18.075   7.340 -19.619  1.00  0.210          H  
ATOM   1652 1HE2 GLN A 108      18.276   6.290 -15.986  1.00  0.210          H  
ATOM   1653 2HE2 GLN A 108      18.965   5.614 -17.428  1.00  0.210          H  
ATOM   1654  N   GLU A 109      14.719   6.408 -23.301  1.00  0.120          N  
ATOM   1655  CA  GLU A 109      13.507   6.055 -24.040  1.00  0.160          C  
ATOM   1656  C   GLU A 109      13.823   5.897 -25.554  1.00  0.150          C  
ATOM   1657  O   GLU A 109      13.152   6.502 -26.388  1.00  0.170          O  
ATOM   1658  CB  GLU A 109      12.430   7.107 -23.775  1.00  0.210          C  
ATOM   1659  CG  GLU A 109      10.982   6.832 -24.240  1.00  0.210          C  
ATOM   1660  CD  GLU A 109      10.323   5.618 -23.588  1.00  0.210          C  
ATOM   1661  OE1 GLU A 109      11.001   4.855 -22.975  1.00  0.210          O  
ATOM   1662  OE2 GLU A 109       9.132   5.524 -23.606  1.00  0.210          O  
ATOM   1663  H   GLU A 109      15.352   7.093 -23.714  1.00  0.140          H  
ATOM   1664  HA  GLU A 109      13.152   5.099 -23.674  1.00  0.190          H  
ATOM   1665 1HB  GLU A 109      12.411   7.351 -22.715  1.00  0.250          H  
ATOM   1666 2HB  GLU A 109      12.727   8.000 -24.295  1.00  0.250          H  
ATOM   1667 1HG  GLU A 109      10.402   7.707 -23.987  1.00  0.250          H  
ATOM   1668 2HG  GLU A 109      10.950   6.724 -25.313  1.00  0.250          H  
ATOM   1669  N   PRO A 110      14.868   5.118 -25.940  1.00  0.130          N  
ATOM   1670  CA  PRO A 110      15.389   4.942 -27.294  1.00  0.130          C  
ATOM   1671  C   PRO A 110      14.481   4.235 -28.301  1.00  0.130          C  
ATOM   1672  O   PRO A 110      14.746   4.290 -29.502  1.00  0.140          O  
ATOM   1673  CB  PRO A 110      16.622   4.059 -27.065  1.00  0.200          C  
ATOM   1674  CG  PRO A 110      16.323   3.295 -25.804  1.00  0.200          C  
ATOM   1675  CD  PRO A 110      15.569   4.253 -24.952  1.00  0.200          C  
ATOM   1676  HA  PRO A 110      15.692   5.925 -27.682  1.00  0.160          H  
ATOM   1677 1HB  PRO A 110      16.780   3.404 -27.935  1.00  0.230          H  
ATOM   1678 2HB  PRO A 110      17.519   4.690 -26.969  1.00  0.230          H  
ATOM   1679 1HG  PRO A 110      15.760   2.380 -26.031  1.00  0.230          H  
ATOM   1680 2HG  PRO A 110      17.266   2.977 -25.331  1.00  0.230          H  
ATOM   1681 1HD  PRO A 110      14.876   3.721 -24.286  1.00  0.230          H  
ATOM   1682 2HD  PRO A 110      16.330   4.809 -24.419  1.00  0.230          H  
ATOM   1683  N   GLY A 111      13.455   3.531 -27.827  1.00  0.120          N  
ATOM   1684  CA  GLY A 111      12.623   2.747 -28.734  1.00  0.120          C  
ATOM   1685  C   GLY A 111      11.572   3.530 -29.510  1.00  0.120          C  
ATOM   1686  O   GLY A 111      11.414   4.754 -29.375  1.00  0.140          O  
ATOM   1687  H   GLY A 111      13.249   3.525 -26.842  1.00  0.140          H  
ATOM   1688 1HA  GLY A 111      13.265   2.222 -29.443  1.00  0.140          H  
ATOM   1689 2HA  GLY A 111      12.121   1.965 -28.164  1.00  0.140          H  
ATOM   1690  N   SER A 112      10.862   2.793 -30.359  1.00  0.120          N  
ATOM   1691  CA  SER A 112       9.818   3.336 -31.222  1.00  0.120          C  
ATOM   1692  C   SER A 112       8.537   3.518 -30.452  1.00  0.110          C  
ATOM   1693  O   SER A 112       8.386   2.968 -29.360  1.00  0.100          O  
ATOM   1694  CB  SER A 112       9.557   2.408 -32.391  1.00  0.170          C  
ATOM   1695  OG  SER A 112       8.953   1.209 -31.966  1.00  0.170          O  
ATOM   1696  H   SER A 112      11.063   1.782 -30.386  1.00  0.140          H  
ATOM   1697  HA  SER A 112      10.142   4.307 -31.597  1.00  0.140          H  
ATOM   1698 1HB  SER A 112       8.908   2.902 -33.114  1.00  0.200          H  
ATOM   1699 2HB  SER A 112      10.495   2.183 -32.891  1.00  0.200          H  
ATOM   1700  HG  SER A 112       8.833   0.682 -32.770  1.00  0.200          H  
ATOM   1701  N   ASN A 113       7.574   4.241 -31.022  1.00  0.110          N  
ATOM   1702  CA  ASN A 113       6.304   4.387 -30.330  1.00  0.100          C  
ATOM   1703  C   ASN A 113       5.601   3.050 -30.123  1.00  0.100          C  
ATOM   1704  O   ASN A 113       4.951   2.844 -29.096  1.00  0.090          O  
ATOM   1705  CB  ASN A 113       5.392   5.348 -31.052  1.00  0.140          C  
ATOM   1706  CG  ASN A 113       5.734   6.820 -30.861  1.00  0.140          C  
ATOM   1707  OD1 ASN A 113       6.417   7.243 -29.908  1.00  0.140          O  
ATOM   1708  ND2 ASN A 113       5.241   7.615 -31.766  1.00  0.140          N  
ATOM   1709  H   ASN A 113       7.726   4.674 -31.923  1.00  0.130          H  
ATOM   1710  HA  ASN A 113       6.503   4.796 -29.347  1.00  0.120          H  
ATOM   1711 1HB  ASN A 113       5.402   5.117 -32.119  1.00  0.170          H  
ATOM   1712 2HB  ASN A 113       4.387   5.184 -30.707  1.00  0.170          H  
ATOM   1713 1HD2 ASN A 113       5.394   8.613 -31.713  1.00  0.170          H  
ATOM   1714 2HD2 ASN A 113       4.685   7.241 -32.512  1.00  0.170          H  
ATOM   1715  N   GLU A 114       5.751   2.121 -31.066  1.00  0.110          N  
ATOM   1716  CA  GLU A 114       5.105   0.829 -30.925  1.00  0.120          C  
ATOM   1717  C   GLU A 114       5.725   0.056 -29.764  1.00  0.120          C  
ATOM   1718  O   GLU A 114       5.004  -0.532 -28.952  1.00  0.110          O  
ATOM   1719  CB  GLU A 114       5.225   0.051 -32.234  1.00  0.160          C  
ATOM   1720  CG  GLU A 114       4.450   0.687 -33.403  1.00  0.160          C  
ATOM   1721  CD  GLU A 114       5.175   1.876 -34.001  1.00  0.160          C  
ATOM   1722  OE1 GLU A 114       6.326   2.066 -33.658  1.00  0.160          O  
ATOM   1723  OE2 GLU A 114       4.592   2.590 -34.775  1.00  0.160          O  
ATOM   1724  H   GLU A 114       6.282   2.332 -31.916  1.00  0.130          H  
ATOM   1725  HA  GLU A 114       4.048   0.992 -30.708  1.00  0.140          H  
ATOM   1726 1HB  GLU A 114       6.275  -0.027 -32.517  1.00  0.200          H  
ATOM   1727 2HB  GLU A 114       4.849  -0.962 -32.089  1.00  0.200          H  
ATOM   1728 1HG  GLU A 114       4.294  -0.062 -34.179  1.00  0.200          H  
ATOM   1729 2HG  GLU A 114       3.472   1.009 -33.042  1.00  0.200          H  
ATOM   1730  N   GLU A 115       7.059   0.096 -29.661  1.00  0.120          N  
ATOM   1731  CA  GLU A 115       7.757  -0.584 -28.574  1.00  0.120          C  
ATOM   1732  C   GLU A 115       7.362   0.009 -27.222  1.00  0.100          C  
ATOM   1733  O   GLU A 115       7.161  -0.721 -26.244  1.00  0.120          O  
ATOM   1734  CB  GLU A 115       9.273  -0.474 -28.779  1.00  0.170          C  
ATOM   1735  CG  GLU A 115       9.811  -1.310 -29.942  1.00  0.170          C  
ATOM   1736  CD  GLU A 115      11.268  -1.057 -30.259  1.00  0.170          C  
ATOM   1737  OE1 GLU A 115      11.726   0.066 -30.107  1.00  0.170          O  
ATOM   1738  OE2 GLU A 115      11.931  -1.988 -30.649  1.00  0.170          O  
ATOM   1739  H   GLU A 115       7.593   0.574 -30.389  1.00  0.140          H  
ATOM   1740  HA  GLU A 115       7.473  -1.638 -28.583  1.00  0.140          H  
ATOM   1741 1HB  GLU A 115       9.532   0.568 -28.964  1.00  0.200          H  
ATOM   1742 2HB  GLU A 115       9.787  -0.783 -27.871  1.00  0.200          H  
ATOM   1743 1HG  GLU A 115       9.689  -2.363 -29.690  1.00  0.200          H  
ATOM   1744 2HG  GLU A 115       9.210  -1.113 -30.825  1.00  0.200          H  
ATOM   1745  N   ILE A 116       7.209   1.332 -27.185  1.00  0.090          N  
ATOM   1746  CA  ILE A 116       6.819   2.050 -25.986  1.00  0.070          C  
ATOM   1747  C   ILE A 116       5.422   1.644 -25.560  1.00  0.070          C  
ATOM   1748  O   ILE A 116       5.182   1.427 -24.368  1.00  0.060          O  
ATOM   1749  CB  ILE A 116       6.904   3.553 -26.215  1.00  0.110          C  
ATOM   1750  CG1 ILE A 116       8.395   3.935 -26.392  1.00  0.110          C  
ATOM   1751  CG2 ILE A 116       6.236   4.316 -25.035  1.00  0.110          C  
ATOM   1752  CD1 ILE A 116       8.645   5.324 -26.964  1.00  0.110          C  
ATOM   1753  H   ILE A 116       7.425   1.864 -28.035  1.00  0.110          H  
ATOM   1754  HA  ILE A 116       7.513   1.791 -25.188  1.00  0.080          H  
ATOM   1755  HB  ILE A 116       6.415   3.788 -27.135  1.00  0.130          H  
ATOM   1756 1HG1 ILE A 116       8.876   3.877 -25.421  1.00  0.130          H  
ATOM   1757 2HG1 ILE A 116       8.871   3.211 -27.037  1.00  0.130          H  
ATOM   1758 1HG2 ILE A 116       6.307   5.360 -25.219  1.00  0.130          H  
ATOM   1759 2HG2 ILE A 116       5.183   4.052 -24.940  1.00  0.130          H  
ATOM   1760 3HG2 ILE A 116       6.754   4.076 -24.101  1.00  0.130          H  
ATOM   1761 1HD1 ILE A 116       9.719   5.474 -27.039  1.00  0.130          H  
ATOM   1762 2HD1 ILE A 116       8.208   5.407 -27.950  1.00  0.130          H  
ATOM   1763 3HD1 ILE A 116       8.225   6.076 -26.322  1.00  0.130          H  
ATOM   1764  N   LYS A 117       4.481   1.590 -26.511  1.00  0.070          N  
ATOM   1765  CA  LYS A 117       3.132   1.174 -26.181  1.00  0.070          C  
ATOM   1766  C   LYS A 117       3.135  -0.219 -25.559  1.00  0.080          C  
ATOM   1767  O   LYS A 117       2.464  -0.434 -24.546  1.00  0.080          O  
ATOM   1768  CB  LYS A 117       2.225   1.144 -27.408  1.00  0.100          C  
ATOM   1769  CG  LYS A 117       0.764   0.777 -27.086  1.00  0.100          C  
ATOM   1770  CD  LYS A 117      -0.098   0.766 -28.340  1.00  0.100          C  
ATOM   1771  CE  LYS A 117      -1.548   0.405 -28.021  1.00  0.100          C  
ATOM   1772  NZ  LYS A 117      -2.384   0.329 -29.254  1.00  0.100          N  
ATOM   1773  H   LYS A 117       4.711   1.858 -27.473  1.00  0.080          H  
ATOM   1774  HA  LYS A 117       2.722   1.874 -25.454  1.00  0.080          H  
ATOM   1775 1HB  LYS A 117       2.242   2.104 -27.909  1.00  0.120          H  
ATOM   1776 2HB  LYS A 117       2.609   0.409 -28.119  1.00  0.120          H  
ATOM   1777 1HG  LYS A 117       0.722  -0.212 -26.625  1.00  0.120          H  
ATOM   1778 2HG  LYS A 117       0.359   1.503 -26.382  1.00  0.120          H  
ATOM   1779 1HD  LYS A 117      -0.078   1.748 -28.820  1.00  0.120          H  
ATOM   1780 2HD  LYS A 117       0.299   0.038 -29.045  1.00  0.120          H  
ATOM   1781 1HE  LYS A 117      -1.578  -0.556 -27.513  1.00  0.120          H  
ATOM   1782 2HE  LYS A 117      -1.965   1.167 -27.363  1.00  0.120          H  
ATOM   1783 1HZ  LYS A 117      -3.331   0.101 -29.016  1.00  0.120          H  
ATOM   1784 2HZ  LYS A 117      -2.376   1.236 -29.751  1.00  0.120          H  
ATOM   1785 3HZ  LYS A 117      -2.017  -0.371 -29.872  1.00  0.120          H  
ATOM   1786  N   GLU A 118       3.870  -1.172 -26.164  1.00  0.090          N  
ATOM   1787  CA  GLU A 118       3.906  -2.535 -25.633  1.00  0.110          C  
ATOM   1788  C   GLU A 118       4.500  -2.566 -24.230  1.00  0.100          C  
ATOM   1789  O   GLU A 118       4.019  -3.295 -23.353  1.00  0.110          O  
ATOM   1790  CB  GLU A 118       4.721  -3.455 -26.545  1.00  0.150          C  
ATOM   1791  CG  GLU A 118       4.072  -3.771 -27.888  1.00  0.150          C  
ATOM   1792  CD  GLU A 118       4.952  -4.624 -28.770  1.00  0.150          C  
ATOM   1793  OE1 GLU A 118       6.082  -4.851 -28.403  1.00  0.150          O  
ATOM   1794  OE2 GLU A 118       4.495  -5.049 -29.805  1.00  0.150          O  
ATOM   1795  H   GLU A 118       4.385  -0.947 -27.025  1.00  0.110          H  
ATOM   1796  HA  GLU A 118       2.886  -2.911 -25.585  1.00  0.130          H  
ATOM   1797 1HB  GLU A 118       5.686  -2.986 -26.751  1.00  0.180          H  
ATOM   1798 2HB  GLU A 118       4.918  -4.395 -26.034  1.00  0.180          H  
ATOM   1799 1HG  GLU A 118       3.133  -4.293 -27.711  1.00  0.180          H  
ATOM   1800 2HG  GLU A 118       3.846  -2.836 -28.398  1.00  0.180          H  
ATOM   1801  N   PHE A 119       5.540  -1.770 -24.017  1.00  0.100          N  
ATOM   1802  CA  PHE A 119       6.181  -1.678 -22.728  1.00  0.090          C  
ATOM   1803  C   PHE A 119       5.163  -1.233 -21.688  1.00  0.090          C  
ATOM   1804  O   PHE A 119       5.012  -1.869 -20.646  1.00  0.120          O  
ATOM   1805  CB  PHE A 119       7.364  -0.728 -22.834  1.00  0.130          C  
ATOM   1806  CG  PHE A 119       8.078  -0.468 -21.603  1.00  0.130          C  
ATOM   1807  CD1 PHE A 119       8.951  -1.404 -21.080  1.00  0.130          C  
ATOM   1808  CD2 PHE A 119       7.923   0.729 -20.970  1.00  0.130          C  
ATOM   1809  CE1 PHE A 119       9.647  -1.137 -19.933  1.00  0.130          C  
ATOM   1810  CE2 PHE A 119       8.614   0.990 -19.847  1.00  0.130          C  
ATOM   1811  CZ  PHE A 119       9.481   0.063 -19.317  1.00  0.130          C  
ATOM   1812  H   PHE A 119       5.933  -1.240 -24.802  1.00  0.120          H  
ATOM   1813  HA  PHE A 119       6.550  -2.664 -22.452  1.00  0.110          H  
ATOM   1814 1HB  PHE A 119       8.070  -1.120 -23.563  1.00  0.160          H  
ATOM   1815 2HB  PHE A 119       7.020   0.220 -23.220  1.00  0.160          H  
ATOM   1816  HD1 PHE A 119       9.082  -2.357 -21.588  1.00  0.160          H  
ATOM   1817  HD2 PHE A 119       7.249   1.484 -21.382  1.00  0.160          H  
ATOM   1818  HE1 PHE A 119      10.335  -1.874 -19.516  1.00  0.160          H  
ATOM   1819  HE2 PHE A 119       8.497   1.930 -19.380  1.00  0.160          H  
ATOM   1820  HZ  PHE A 119      10.039   0.288 -18.408  1.00  0.160          H  
ATOM   1821  N   ALA A 120       4.445  -0.141 -21.977  1.00  0.070          N  
ATOM   1822  CA  ALA A 120       3.420   0.387 -21.082  1.00  0.070          C  
ATOM   1823  C   ALA A 120       2.298  -0.632 -20.836  1.00  0.070          C  
ATOM   1824  O   ALA A 120       1.790  -0.781 -19.716  1.00  0.070          O  
ATOM   1825  CB  ALA A 120       2.850   1.649 -21.681  1.00  0.100          C  
ATOM   1826  H   ALA A 120       4.628   0.345 -22.861  1.00  0.080          H  
ATOM   1827  HA  ALA A 120       3.891   0.625 -20.131  1.00  0.080          H  
ATOM   1828 1HB  ALA A 120       2.111   2.081 -21.024  1.00  0.120          H  
ATOM   1829 2HB  ALA A 120       3.667   2.343 -21.835  1.00  0.120          H  
ATOM   1830 3HB  ALA A 120       2.389   1.415 -22.641  1.00  0.120          H  
ATOM   1831  N   ALA A 121       1.925  -1.375 -21.879  1.00  0.080          N  
ATOM   1832  CA  ALA A 121       0.890  -2.390 -21.753  1.00  0.090          C  
ATOM   1833  C   ALA A 121       1.306  -3.435 -20.719  1.00  0.100          C  
ATOM   1834  O   ALA A 121       0.480  -3.938 -19.949  1.00  0.110          O  
ATOM   1835  CB  ALA A 121       0.622  -3.046 -23.092  1.00  0.120          C  
ATOM   1836  H   ALA A 121       2.332  -1.186 -22.801  1.00  0.100          H  
ATOM   1837  HA  ALA A 121      -0.023  -1.904 -21.408  1.00  0.110          H  
ATOM   1838 1HB  ALA A 121      -0.168  -3.786 -22.987  1.00  0.150          H  
ATOM   1839 2HB  ALA A 121       0.320  -2.285 -23.812  1.00  0.150          H  
ATOM   1840 3HB  ALA A 121       1.526  -3.531 -23.441  1.00  0.150          H  
ATOM   1841  N   GLY A 122       2.609  -3.715 -20.659  1.00  0.100          N  
ATOM   1842  CA  GLY A 122       3.209  -4.670 -19.735  1.00  0.120          C  
ATOM   1843  C   GLY A 122       3.025  -4.304 -18.255  1.00  0.130          C  
ATOM   1844  O   GLY A 122       3.213  -5.152 -17.378  1.00  0.150          O  
ATOM   1845  H   GLY A 122       3.232  -3.281 -21.353  1.00  0.120          H  
ATOM   1846 1HA  GLY A 122       2.792  -5.658 -19.923  1.00  0.140          H  
ATOM   1847 2HA  GLY A 122       4.275  -4.730 -19.955  1.00  0.140          H  
ATOM   1848  N   TYR A 123       2.668  -3.046 -17.969  1.00  0.120          N  
ATOM   1849  CA  TYR A 123       2.438  -2.571 -16.609  1.00  0.130          C  
ATOM   1850  C   TYR A 123       0.954  -2.414 -16.348  1.00  0.130          C  
ATOM   1851  O   TYR A 123       0.556  -1.913 -15.297  1.00  0.140          O  
ATOM   1852  CB  TYR A 123       3.115  -1.223 -16.364  1.00  0.180          C  
ATOM   1853  CG  TYR A 123       4.581  -1.256 -16.412  1.00  0.180          C  
ATOM   1854  CD1 TYR A 123       5.210  -0.915 -17.569  1.00  0.180          C  
ATOM   1855  CD2 TYR A 123       5.309  -1.615 -15.297  1.00  0.180          C  
ATOM   1856  CE1 TYR A 123       6.551  -0.940 -17.640  1.00  0.180          C  
ATOM   1857  CE2 TYR A 123       6.678  -1.638 -15.365  1.00  0.180          C  
ATOM   1858  CZ  TYR A 123       7.305  -1.300 -16.535  1.00  0.180          C  
ATOM   1859  OH  TYR A 123       8.678  -1.349 -16.627  1.00  0.180          O  
ATOM   1860  H   TYR A 123       2.504  -2.383 -18.730  1.00  0.140          H  
ATOM   1861  HA  TYR A 123       2.829  -3.307 -15.907  1.00  0.160          H  
ATOM   1862 1HB  TYR A 123       2.787  -0.529 -17.116  1.00  0.210          H  
ATOM   1863 2HB  TYR A 123       2.810  -0.827 -15.395  1.00  0.210          H  
ATOM   1864  HD1 TYR A 123       4.632  -0.640 -18.437  1.00  0.210          H  
ATOM   1865  HD2 TYR A 123       4.802  -1.885 -14.370  1.00  0.210          H  
ATOM   1866  HE1 TYR A 123       7.011  -0.691 -18.562  1.00  0.210          H  
ATOM   1867  HE2 TYR A 123       7.259  -1.930 -14.495  1.00  0.210          H  
ATOM   1868  HH  TYR A 123       9.052  -1.837 -15.858  1.00  0.210          H  
ATOM   1869  N   ASN A 124       0.135  -2.887 -17.282  1.00  0.120          N  
ATOM   1870  CA  ASN A 124      -1.305  -2.734 -17.236  1.00  0.130          C  
ATOM   1871  C   ASN A 124      -1.698  -1.259 -17.281  1.00  0.130          C  
ATOM   1872  O   ASN A 124      -2.604  -0.824 -16.568  1.00  0.140          O  
ATOM   1873  CB  ASN A 124      -1.871  -3.403 -15.984  1.00  0.180          C  
ATOM   1874  CG  ASN A 124      -3.342  -3.735 -16.069  1.00  0.180          C  
ATOM   1875  OD1 ASN A 124      -3.856  -4.071 -17.141  1.00  0.180          O  
ATOM   1876  ND2 ASN A 124      -4.029  -3.664 -14.949  1.00  0.180          N  
ATOM   1877  H   ASN A 124       0.520  -3.341 -18.113  1.00  0.140          H  
ATOM   1878  HA  ASN A 124      -1.726  -3.210 -18.123  1.00  0.160          H  
ATOM   1879 1HB  ASN A 124      -1.315  -4.319 -15.783  1.00  0.210          H  
ATOM   1880 2HB  ASN A 124      -1.737  -2.750 -15.127  1.00  0.210          H  
ATOM   1881 1HD2 ASN A 124      -5.006  -3.880 -14.944  1.00  0.210          H  
ATOM   1882 2HD2 ASN A 124      -3.572  -3.399 -14.101  1.00  0.210          H  
ATOM   1883  N   VAL A 125      -1.038  -0.479 -18.148  1.00  0.110          N  
ATOM   1884  CA  VAL A 125      -1.430   0.903 -18.301  1.00  0.120          C  
ATOM   1885  C   VAL A 125      -2.768   1.013 -19.004  1.00  0.160          C  
ATOM   1886  O   VAL A 125      -2.945   0.524 -20.118  1.00  0.410          O  
ATOM   1887  CB  VAL A 125      -0.327   1.662 -19.085  1.00  0.160          C  
ATOM   1888  CG1 VAL A 125      -0.747   3.051 -19.440  1.00  0.160          C  
ATOM   1889  CG2 VAL A 125       0.912   1.770 -18.187  1.00  0.160          C  
ATOM   1890  H   VAL A 125      -0.255  -0.829 -18.707  1.00  0.130          H  
ATOM   1891  HA  VAL A 125      -1.528   1.346 -17.321  1.00  0.140          H  
ATOM   1892  HB  VAL A 125      -0.094   1.120 -20.000  1.00  0.200          H  
ATOM   1893 1HG1 VAL A 125       0.059   3.561 -19.965  1.00  0.200          H  
ATOM   1894 2HG1 VAL A 125      -1.624   3.034 -20.086  1.00  0.200          H  
ATOM   1895 3HG1 VAL A 125      -0.972   3.571 -18.553  1.00  0.200          H  
ATOM   1896 1HG2 VAL A 125       1.710   2.287 -18.710  1.00  0.200          H  
ATOM   1897 2HG2 VAL A 125       0.659   2.319 -17.288  1.00  0.200          H  
ATOM   1898 3HG2 VAL A 125       1.236   0.789 -17.917  1.00  0.200          H  
ATOM   1899  N   LYS A 126      -3.700   1.702 -18.342  1.00  0.160          N  
ATOM   1900  CA  LYS A 126      -5.048   1.943 -18.843  1.00  0.150          C  
ATOM   1901  C   LYS A 126      -5.287   3.430 -19.026  1.00  0.200          C  
ATOM   1902  O   LYS A 126      -6.424   3.884 -19.165  1.00  0.400          O  
ATOM   1903  CB  LYS A 126      -6.100   1.321 -17.922  1.00  0.210          C  
ATOM   1904  CG  LYS A 126      -6.018  -0.210 -17.764  1.00  0.210          C  
ATOM   1905  CD  LYS A 126      -6.327  -0.941 -19.076  1.00  0.210          C  
ATOM   1906  CE  LYS A 126      -6.346  -2.437 -18.886  1.00  0.210          C  
ATOM   1907  NZ  LYS A 126      -6.627  -3.162 -20.162  1.00  0.210          N  
ATOM   1908  H   LYS A 126      -3.473   2.046 -17.421  1.00  0.190          H  
ATOM   1909  HA  LYS A 126      -5.135   1.494 -19.830  1.00  0.180          H  
ATOM   1910 1HB  LYS A 126      -5.990   1.742 -16.937  1.00  0.260          H  
ATOM   1911 2HB  LYS A 126      -7.096   1.575 -18.280  1.00  0.260          H  
ATOM   1912 1HG  LYS A 126      -5.016  -0.488 -17.435  1.00  0.260          H  
ATOM   1913 2HG  LYS A 126      -6.727  -0.531 -17.002  1.00  0.260          H  
ATOM   1914 1HD  LYS A 126      -7.287  -0.610 -19.471  1.00  0.260          H  
ATOM   1915 2HD  LYS A 126      -5.551  -0.722 -19.807  1.00  0.260          H  
ATOM   1916 1HE  LYS A 126      -5.383  -2.742 -18.519  1.00  0.260          H  
ATOM   1917 2HE  LYS A 126      -7.107  -2.698 -18.152  1.00  0.260          H  
ATOM   1918 1HZ  LYS A 126      -6.620  -4.158 -19.991  1.00  0.260          H  
ATOM   1919 2HZ  LYS A 126      -7.532  -2.888 -20.517  1.00  0.260          H  
ATOM   1920 3HZ  LYS A 126      -5.914  -2.931 -20.841  1.00  0.260          H  
ATOM   1921  N   PHE A 127      -4.205   4.184 -18.989  1.00  0.160          N  
ATOM   1922  CA  PHE A 127      -4.242   5.616 -19.177  1.00  0.180          C  
ATOM   1923  C   PHE A 127      -3.613   5.997 -20.503  1.00  0.140          C  
ATOM   1924  O   PHE A 127      -2.849   5.232 -21.093  1.00  0.300          O  
ATOM   1925  CB  PHE A 127      -3.608   6.369 -18.016  1.00  0.240          C  
ATOM   1926  CG  PHE A 127      -2.208   5.981 -17.601  1.00  0.240          C  
ATOM   1927  CD1 PHE A 127      -1.078   6.483 -18.249  1.00  0.240          C  
ATOM   1928  CD2 PHE A 127      -2.024   5.169 -16.485  1.00  0.240          C  
ATOM   1929  CE1 PHE A 127       0.193   6.148 -17.801  1.00  0.240          C  
ATOM   1930  CE2 PHE A 127      -0.762   4.858 -16.049  1.00  0.240          C  
ATOM   1931  CZ  PHE A 127       0.345   5.339 -16.706  1.00  0.240          C  
ATOM   1932  H   PHE A 127      -3.313   3.723 -18.868  1.00  0.190          H  
ATOM   1933  HA  PHE A 127      -5.287   5.928 -19.213  1.00  0.220          H  
ATOM   1934 1HB  PHE A 127      -3.587   7.416 -18.286  1.00  0.290          H  
ATOM   1935 2HB  PHE A 127      -4.249   6.279 -17.144  1.00  0.290          H  
ATOM   1936  HD1 PHE A 127      -1.202   7.143 -19.121  1.00  0.290          H  
ATOM   1937  HD2 PHE A 127      -2.899   4.793 -15.948  1.00  0.290          H  
ATOM   1938  HE1 PHE A 127       1.067   6.522 -18.309  1.00  0.290          H  
ATOM   1939  HE2 PHE A 127      -0.634   4.234 -15.183  1.00  0.290          H  
ATOM   1940  HZ  PHE A 127       1.342   5.083 -16.352  1.00  0.290          H  
ATOM   1941  N   ASP A 128      -3.955   7.175 -20.990  1.00  0.110          N  
ATOM   1942  CA  ASP A 128      -3.460   7.635 -22.271  1.00  0.100          C  
ATOM   1943  C   ASP A 128      -1.944   7.749 -22.352  1.00  0.140          C  
ATOM   1944  O   ASP A 128      -1.293   8.323 -21.467  1.00  0.240          O  
ATOM   1945  CB  ASP A 128      -4.111   8.973 -22.592  1.00  0.140          C  
ATOM   1946  CG  ASP A 128      -5.627   8.827 -22.897  1.00  0.140          C  
ATOM   1947  OD1 ASP A 128      -6.102   7.746 -23.121  1.00  0.140          O  
ATOM   1948  OD2 ASP A 128      -6.304   9.827 -22.897  1.00  0.140          O  
ATOM   1949  H   ASP A 128      -4.591   7.766 -20.473  1.00  0.130          H  
ATOM   1950  HA  ASP A 128      -3.776   6.915 -23.027  1.00  0.120          H  
ATOM   1951 1HB  ASP A 128      -3.976   9.655 -21.744  1.00  0.170          H  
ATOM   1952 2HB  ASP A 128      -3.612   9.420 -23.458  1.00  0.170          H  
ATOM   1953  N   MET A 129      -1.413   7.257 -23.469  1.00  0.060          N  
ATOM   1954  CA  MET A 129       0.005   7.315 -23.758  1.00  0.060          C  
ATOM   1955  C   MET A 129       0.145   8.015 -25.094  1.00  0.060          C  
ATOM   1956  O   MET A 129      -0.562   7.685 -26.054  1.00  0.070          O  
ATOM   1957  CB  MET A 129       0.590   5.895 -23.771  1.00  0.080          C  
ATOM   1958  CG  MET A 129       2.115   5.777 -24.016  1.00  0.080          C  
ATOM   1959  SD  MET A 129       3.120   6.505 -22.694  1.00  0.080          S  
ATOM   1960  CE  MET A 129       2.839   5.464 -21.257  1.00  0.080          C  
ATOM   1961  H   MET A 129      -2.029   6.809 -24.138  1.00  0.070          H  
ATOM   1962  HA  MET A 129       0.513   7.917 -23.004  1.00  0.070          H  
ATOM   1963 1HB  MET A 129       0.344   5.399 -22.838  1.00  0.100          H  
ATOM   1964 2HB  MET A 129       0.106   5.330 -24.567  1.00  0.100          H  
ATOM   1965 1HG  MET A 129       2.391   4.730 -24.131  1.00  0.100          H  
ATOM   1966 2HG  MET A 129       2.369   6.292 -24.935  1.00  0.100          H  
ATOM   1967 1HE  MET A 129       3.413   5.846 -20.420  1.00  0.100          H  
ATOM   1968 2HE  MET A 129       1.781   5.462 -20.992  1.00  0.100          H  
ATOM   1969 3HE  MET A 129       3.156   4.469 -21.475  1.00  0.100          H  
ATOM   1970  N   PHE A 130       1.045   8.981 -25.131  1.00  0.060          N  
ATOM   1971  CA  PHE A 130       1.316   9.834 -26.270  1.00  0.070          C  
ATOM   1972  C   PHE A 130       2.595   9.483 -26.989  1.00  0.080          C  
ATOM   1973  O   PHE A 130       3.408   8.711 -26.493  1.00  0.100          O  
ATOM   1974  CB  PHE A 130       1.339  11.283 -25.814  1.00  0.090          C  
ATOM   1975  CG  PHE A 130      -0.006  11.784 -25.373  1.00  0.090          C  
ATOM   1976  CD1 PHE A 130      -0.460  11.590 -24.075  1.00  0.090          C  
ATOM   1977  CD2 PHE A 130      -0.824  12.466 -26.260  1.00  0.090          C  
ATOM   1978  CE1 PHE A 130      -1.697  12.056 -23.699  1.00  0.090          C  
ATOM   1979  CE2 PHE A 130      -2.049  12.935 -25.870  1.00  0.090          C  
ATOM   1980  CZ  PHE A 130      -2.488  12.727 -24.589  1.00  0.090          C  
ATOM   1981  H   PHE A 130       1.555   9.194 -24.271  1.00  0.070          H  
ATOM   1982  HA  PHE A 130       0.497   9.730 -26.970  1.00  0.080          H  
ATOM   1983 1HB  PHE A 130       2.021  11.378 -24.981  1.00  0.110          H  
ATOM   1984 2HB  PHE A 130       1.704  11.922 -26.618  1.00  0.110          H  
ATOM   1985  HD1 PHE A 130       0.166  11.060 -23.356  1.00  0.110          H  
ATOM   1986  HD2 PHE A 130      -0.483  12.634 -27.280  1.00  0.110          H  
ATOM   1987  HE1 PHE A 130      -2.053  11.893 -22.702  1.00  0.110          H  
ATOM   1988  HE2 PHE A 130      -2.669  13.469 -26.576  1.00  0.110          H  
ATOM   1989  HZ  PHE A 130      -3.468  13.096 -24.276  1.00  0.110          H  
ATOM   1990  N   SER A 131       2.737  10.025 -28.186  1.00  0.090          N  
ATOM   1991  CA  SER A 131       3.912   9.858 -29.026  1.00  0.120          C  
ATOM   1992  C   SER A 131       5.131  10.414 -28.313  1.00  0.110          C  
ATOM   1993  O   SER A 131       5.014  11.342 -27.511  1.00  0.140          O  
ATOM   1994  CB  SER A 131       3.703  10.557 -30.352  1.00  0.160          C  
ATOM   1995  OG  SER A 131       4.843  10.463 -31.163  1.00  0.160          O  
ATOM   1996  H   SER A 131       1.998  10.643 -28.531  1.00  0.110          H  
ATOM   1997  HA  SER A 131       4.073   8.801 -29.207  1.00  0.140          H  
ATOM   1998 1HB  SER A 131       2.851  10.115 -30.864  1.00  0.190          H  
ATOM   1999 2HB  SER A 131       3.464  11.604 -30.172  1.00  0.190          H  
ATOM   2000  HG  SER A 131       4.632  10.953 -31.963  1.00  0.190          H  
ATOM   2001  N   LYS A 132       6.292   9.810 -28.525  1.00  0.110          N  
ATOM   2002  CA  LYS A 132       7.516  10.329 -27.926  1.00  0.120          C  
ATOM   2003  C   LYS A 132       7.801  11.779 -28.360  1.00  0.120          C  
ATOM   2004  O   LYS A 132       7.815  12.092 -29.556  1.00  0.150          O  
ATOM   2005  CB  LYS A 132       8.659   9.382 -28.292  1.00  0.160          C  
ATOM   2006  CG  LYS A 132      10.027   9.692 -27.699  1.00  0.160          C  
ATOM   2007  CD  LYS A 132      11.013   8.537 -27.988  1.00  0.160          C  
ATOM   2008  CE  LYS A 132      11.385   8.414 -29.478  1.00  0.160          C  
ATOM   2009  NZ  LYS A 132      12.403   7.353 -29.711  1.00  0.160          N  
ATOM   2010  H   LYS A 132       6.335   9.001 -29.146  1.00  0.130          H  
ATOM   2011  HA  LYS A 132       7.386  10.343 -26.850  1.00  0.140          H  
ATOM   2012 1HB  LYS A 132       8.389   8.366 -27.998  1.00  0.200          H  
ATOM   2013 2HB  LYS A 132       8.751   9.386 -29.371  1.00  0.200          H  
ATOM   2014 1HG  LYS A 132      10.414  10.620 -28.123  1.00  0.200          H  
ATOM   2015 2HG  LYS A 132       9.939   9.815 -26.622  1.00  0.200          H  
ATOM   2016 1HD  LYS A 132      11.914   8.680 -27.412  1.00  0.200          H  
ATOM   2017 2HD  LYS A 132      10.570   7.599 -27.672  1.00  0.200          H  
ATOM   2018 1HE  LYS A 132      10.505   8.160 -30.057  1.00  0.200          H  
ATOM   2019 2HE  LYS A 132      11.781   9.366 -29.826  1.00  0.200          H  
ATOM   2020 1HZ  LYS A 132      12.622   7.294 -30.688  1.00  0.200          H  
ATOM   2021 2HZ  LYS A 132      13.242   7.574 -29.197  1.00  0.200          H  
ATOM   2022 3HZ  LYS A 132      12.029   6.430 -29.407  1.00  0.200          H  
ATOM   2023  N   ILE A 133       8.045  12.655 -27.377  1.00  0.110          N  
ATOM   2024  CA  ILE A 133       8.323  14.078 -27.608  1.00  0.130          C  
ATOM   2025  C   ILE A 133       9.528  14.619 -26.851  1.00  0.160          C  
ATOM   2026  O   ILE A 133      10.007  14.020 -25.893  1.00  0.290          O  
ATOM   2027  CB  ILE A 133       7.138  14.995 -27.207  1.00  0.170          C  
ATOM   2028  CG1 ILE A 133       6.854  14.819 -25.678  1.00  0.170          C  
ATOM   2029  CG2 ILE A 133       5.896  14.709 -28.073  1.00  0.170          C  
ATOM   2030  CD1 ILE A 133       5.928  15.841 -25.075  1.00  0.170          C  
ATOM   2031  H   ILE A 133       8.040  12.288 -26.421  1.00  0.130          H  
ATOM   2032  HA  ILE A 133       8.515  14.211 -28.672  1.00  0.160          H  
ATOM   2033  HB  ILE A 133       7.433  16.033 -27.353  1.00  0.210          H  
ATOM   2034 1HG1 ILE A 133       6.429  13.830 -25.543  1.00  0.210          H  
ATOM   2035 2HG1 ILE A 133       7.782  14.870 -25.118  1.00  0.210          H  
ATOM   2036 1HG2 ILE A 133       5.081  15.372 -27.804  1.00  0.210          H  
ATOM   2037 2HG2 ILE A 133       6.148  14.860 -29.121  1.00  0.210          H  
ATOM   2038 3HG2 ILE A 133       5.585  13.683 -27.928  1.00  0.210          H  
ATOM   2039 1HD1 ILE A 133       5.804  15.620 -24.023  1.00  0.210          H  
ATOM   2040 2HD1 ILE A 133       6.385  16.817 -25.179  1.00  0.210          H  
ATOM   2041 3HD1 ILE A 133       4.964  15.834 -25.560  1.00  0.210          H  
ATOM   2042  N   CYS A 134       9.959  15.804 -27.257  1.00  0.120          N  
ATOM   2043  CA  CYS A 134      10.938  16.584 -26.517  1.00  0.120          C  
ATOM   2044  C   CYS A 134      10.171  17.408 -25.479  1.00  0.130          C  
ATOM   2045  O   CYS A 134       9.041  17.839 -25.748  1.00  0.130          O  
ATOM   2046  CB  CYS A 134      11.700  17.513 -27.463  1.00  0.170          C  
ATOM   2047  SG  CYS A 134      12.728  16.673 -28.676  1.00  0.170          S  
ATOM   2048  H   CYS A 134       9.553  16.198 -28.095  1.00  0.140          H  
ATOM   2049  HA  CYS A 134      11.636  15.919 -26.009  1.00  0.140          H  
ATOM   2050 1HB  CYS A 134      10.982  18.095 -28.024  1.00  0.200          H  
ATOM   2051 2HB  CYS A 134      12.311  18.214 -26.900  1.00  0.200          H  
ATOM   2052  HG  CYS A 134      13.043  17.766 -29.374  1.00  0.200          H  
ATOM   2053  N   VAL A 135      10.770  17.667 -24.316  1.00  0.130          N  
ATOM   2054  CA  VAL A 135      10.105  18.508 -23.327  1.00  0.140          C  
ATOM   2055  C   VAL A 135      10.950  19.748 -23.035  1.00  0.120          C  
ATOM   2056  O   VAL A 135      10.436  20.758 -22.555  1.00  0.130          O  
ATOM   2057  CB  VAL A 135       9.797  17.713 -22.038  1.00  0.190          C  
ATOM   2058  CG1 VAL A 135       8.842  16.541 -22.360  1.00  0.190          C  
ATOM   2059  CG2 VAL A 135      11.068  17.202 -21.411  1.00  0.190          C  
ATOM   2060  H   VAL A 135      11.712  17.329 -24.150  1.00  0.160          H  
ATOM   2061  HA  VAL A 135       9.151  18.839 -23.734  1.00  0.170          H  
ATOM   2062  HB  VAL A 135       9.283  18.365 -21.344  1.00  0.230          H  
ATOM   2063 1HG1 VAL A 135       8.600  16.004 -21.448  1.00  0.230          H  
ATOM   2064 2HG1 VAL A 135       7.928  16.931 -22.802  1.00  0.230          H  
ATOM   2065 3HG1 VAL A 135       9.314  15.859 -23.064  1.00  0.230          H  
ATOM   2066 1HG2 VAL A 135      10.817  16.656 -20.514  1.00  0.230          H  
ATOM   2067 2HG2 VAL A 135      11.577  16.544 -22.101  1.00  0.230          H  
ATOM   2068 3HG2 VAL A 135      11.722  18.031 -21.156  1.00  0.230          H  
ATOM   2069  N   ASN A 136      12.243  19.676 -23.359  1.00  0.120          N  
ATOM   2070  CA  ASN A 136      13.153  20.804 -23.203  1.00  0.130          C  
ATOM   2071  C   ASN A 136      13.613  21.351 -24.562  1.00  0.140          C  
ATOM   2072  O   ASN A 136      13.810  20.599 -25.524  1.00  0.130          O  
ATOM   2073  CB  ASN A 136      14.360  20.443 -22.354  1.00  0.180          C  
ATOM   2074  CG  ASN A 136      14.062  20.245 -20.872  1.00  0.180          C  
ATOM   2075  OD1 ASN A 136      13.238  20.958 -20.260  1.00  0.180          O  
ATOM   2076  ND2 ASN A 136      14.753  19.312 -20.282  1.00  0.180          N  
ATOM   2077  H   ASN A 136      12.613  18.797 -23.711  1.00  0.140          H  
ATOM   2078  HA  ASN A 136      12.617  21.610 -22.704  1.00  0.160          H  
ATOM   2079 1HB  ASN A 136      14.793  19.518 -22.740  1.00  0.210          H  
ATOM   2080 2HB  ASN A 136      15.117  21.219 -22.458  1.00  0.210          H  
ATOM   2081 1HD2 ASN A 136      14.644  19.141 -19.279  1.00  0.210          H  
ATOM   2082 2HD2 ASN A 136      15.417  18.771 -20.802  1.00  0.210          H  
ATOM   2083  N   GLY A 137      13.883  22.657 -24.607  1.00  0.150          N  
ATOM   2084  CA  GLY A 137      14.437  23.310 -25.794  1.00  0.160          C  
ATOM   2085  C   GLY A 137      13.403  23.776 -26.822  1.00  0.160          C  
ATOM   2086  O   GLY A 137      12.191  23.651 -26.640  1.00  0.150          O  
ATOM   2087  H   GLY A 137      13.697  23.215 -23.788  1.00  0.180          H  
ATOM   2088 1HA  GLY A 137      15.031  24.168 -25.477  1.00  0.190          H  
ATOM   2089 2HA  GLY A 137      15.131  22.624 -26.277  1.00  0.190          H  
ATOM   2090  N   ASP A 138      13.904  24.304 -27.936  1.00  0.170          N  
ATOM   2091  CA  ASP A 138      13.078  24.874 -29.002  1.00  0.170          C  
ATOM   2092  C   ASP A 138      12.104  23.876 -29.621  1.00  0.160          C  
ATOM   2093  O   ASP A 138      11.005  24.249 -30.053  1.00  0.160          O  
ATOM   2094  CB  ASP A 138      13.972  25.418 -30.117  1.00  0.240          C  
ATOM   2095  CG  ASP A 138      14.737  26.673 -29.733  1.00  0.240          C  
ATOM   2096  OD1 ASP A 138      14.419  27.282 -28.740  1.00  0.240          O  
ATOM   2097  OD2 ASP A 138      15.650  27.002 -30.441  1.00  0.240          O  
ATOM   2098  H   ASP A 138      14.910  24.368 -28.026  1.00  0.200          H  
ATOM   2099  HA  ASP A 138      12.504  25.698 -28.578  1.00  0.200          H  
ATOM   2100 1HB  ASP A 138      14.683  24.647 -30.422  1.00  0.290          H  
ATOM   2101 2HB  ASP A 138      13.355  25.642 -30.989  1.00  0.290          H  
ATOM   2102  N   ASP A 139      12.494  22.602 -29.643  1.00  0.160          N  
ATOM   2103  CA  ASP A 139      11.698  21.541 -30.244  1.00  0.150          C  
ATOM   2104  C   ASP A 139      10.725  20.886 -29.267  1.00  0.150          C  
ATOM   2105  O   ASP A 139      10.065  19.903 -29.613  1.00  0.150          O  
ATOM   2106  CB  ASP A 139      12.626  20.458 -30.790  1.00  0.210          C  
ATOM   2107  CG  ASP A 139      13.500  20.929 -31.949  1.00  0.210          C  
ATOM   2108  OD1 ASP A 139      13.109  21.807 -32.681  1.00  0.210          O  
ATOM   2109  OD2 ASP A 139      14.579  20.408 -32.067  1.00  0.210          O  
ATOM   2110  H   ASP A 139      13.402  22.351 -29.278  1.00  0.190          H  
ATOM   2111  HA  ASP A 139      11.123  21.968 -31.066  1.00  0.180          H  
ATOM   2112 1HB  ASP A 139      13.270  20.100 -29.986  1.00  0.260          H  
ATOM   2113 2HB  ASP A 139      12.030  19.611 -31.131  1.00  0.260          H  
ATOM   2114  N   ALA A 140      10.659  21.387 -28.040  1.00  0.140          N  
ATOM   2115  CA  ALA A 140       9.766  20.832 -27.040  1.00  0.140          C  
ATOM   2116  C   ALA A 140       8.319  20.962 -27.465  1.00  0.130          C  
ATOM   2117  O   ALA A 140       7.935  21.929 -28.124  1.00  0.130          O  
ATOM   2118  CB  ALA A 140       9.969  21.522 -25.717  1.00  0.200          C  
ATOM   2119  H   ALA A 140      11.227  22.196 -27.775  1.00  0.170          H  
ATOM   2120  HA  ALA A 140       9.989  19.785 -26.927  1.00  0.170          H  
ATOM   2121 1HB  ALA A 140       9.304  21.088 -24.979  1.00  0.240          H  
ATOM   2122 2HB  ALA A 140      10.988  21.400 -25.415  1.00  0.240          H  
ATOM   2123 3HB  ALA A 140       9.757  22.567 -25.814  1.00  0.240          H  
ATOM   2124  N   HIS A 141       7.499  19.994 -27.085  1.00  0.130          N  
ATOM   2125  CA  HIS A 141       6.085  20.116 -27.387  1.00  0.130          C  
ATOM   2126  C   HIS A 141       5.559  21.361 -26.651  1.00  0.120          C  
ATOM   2127  O   HIS A 141       5.860  21.515 -25.458  1.00  0.120          O  
ATOM   2128  CB  HIS A 141       5.302  18.868 -26.955  1.00  0.180          C  
ATOM   2129  CG  HIS A 141       3.855  18.904 -27.362  1.00  0.180          C  
ATOM   2130  ND1 HIS A 141       2.912  19.664 -26.684  1.00  0.180          N  
ATOM   2131  CD2 HIS A 141       3.191  18.324 -28.393  1.00  0.180          C  
ATOM   2132  CE1 HIS A 141       1.745  19.541 -27.280  1.00  0.180          C  
ATOM   2133  NE2 HIS A 141       1.885  18.752 -28.313  1.00  0.180          N  
ATOM   2134  H   HIS A 141       7.884  19.192 -26.578  1.00  0.160          H  
ATOM   2135  HA  HIS A 141       5.970  20.209 -28.457  1.00  0.160          H  
ATOM   2136 1HB  HIS A 141       5.761  17.980 -27.389  1.00  0.220          H  
ATOM   2137 2HB  HIS A 141       5.348  18.774 -25.878  1.00  0.220          H  
ATOM   2138  HD2 HIS A 141       3.613  17.666 -29.153  1.00  0.220          H  
ATOM   2139  HE1 HIS A 141       0.813  20.023 -26.983  1.00  0.220          H  
ATOM   2140  HE2 HIS A 141       1.091  18.542 -28.937  1.00  0.220          H  
ATOM   2141  N   PRO A 142       4.752  22.237 -27.297  1.00  0.120          N  
ATOM   2142  CA  PRO A 142       4.163  23.440 -26.728  1.00  0.120          C  
ATOM   2143  C   PRO A 142       3.483  23.251 -25.375  1.00  0.110          C  
ATOM   2144  O   PRO A 142       3.523  24.164 -24.552  1.00  0.120          O  
ATOM   2145  CB  PRO A 142       3.161  23.837 -27.813  1.00  0.180          C  
ATOM   2146  CG  PRO A 142       3.787  23.371 -29.094  1.00  0.180          C  
ATOM   2147  CD  PRO A 142       4.460  22.073 -28.753  1.00  0.180          C  
ATOM   2148  HA  PRO A 142       4.946  24.205 -26.651  1.00  0.140          H  
ATOM   2149 1HB  PRO A 142       2.201  23.357 -27.626  1.00  0.220          H  
ATOM   2150 2HB  PRO A 142       2.998  24.913 -27.796  1.00  0.220          H  
ATOM   2151 1HG  PRO A 142       3.016  23.253 -29.871  1.00  0.220          H  
ATOM   2152 2HG  PRO A 142       4.497  24.128 -29.463  1.00  0.220          H  
ATOM   2153 1HD  PRO A 142       3.790  21.232 -28.953  1.00  0.220          H  
ATOM   2154 2HD  PRO A 142       5.392  22.035 -29.343  1.00  0.220          H  
ATOM   2155  N   LEU A 143       2.871  22.090 -25.109  1.00  0.110          N  
ATOM   2156  CA  LEU A 143       2.239  21.914 -23.811  1.00  0.110          C  
ATOM   2157  C   LEU A 143       3.253  22.020 -22.697  1.00  0.110          C  
ATOM   2158  O   LEU A 143       2.945  22.520 -21.619  1.00  0.110          O  
ATOM   2159  CB  LEU A 143       1.517  20.566 -23.666  1.00  0.150          C  
ATOM   2160  CG  LEU A 143       0.832  20.319 -22.260  1.00  0.150          C  
ATOM   2161  CD1 LEU A 143      -0.249  21.390 -21.996  1.00  0.150          C  
ATOM   2162  CD2 LEU A 143       0.260  18.897 -22.203  1.00  0.150          C  
ATOM   2163  H   LEU A 143       2.828  21.312 -25.770  1.00  0.130          H  
ATOM   2164  HA  LEU A 143       1.516  22.715 -23.696  1.00  0.130          H  
ATOM   2165 1HB  LEU A 143       0.747  20.504 -24.431  1.00  0.180          H  
ATOM   2166 2HB  LEU A 143       2.237  19.765 -23.835  1.00  0.180          H  
ATOM   2167  HG  LEU A 143       1.567  20.417 -21.488  1.00  0.180          H  
ATOM   2168 1HD1 LEU A 143      -0.679  21.218 -21.013  1.00  0.180          H  
ATOM   2169 2HD1 LEU A 143       0.177  22.381 -22.007  1.00  0.180          H  
ATOM   2170 3HD1 LEU A 143      -1.024  21.326 -22.756  1.00  0.180          H  
ATOM   2171 1HD2 LEU A 143      -0.193  18.722 -21.223  1.00  0.180          H  
ATOM   2172 2HD2 LEU A 143      -0.486  18.780 -22.968  1.00  0.180          H  
ATOM   2173 3HD2 LEU A 143       1.065  18.176 -22.363  1.00  0.180          H  
ATOM   2174  N   TRP A 144       4.428  21.435 -22.910  1.00  0.120          N  
ATOM   2175  CA  TRP A 144       5.460  21.383 -21.897  1.00  0.120          C  
ATOM   2176  C   TRP A 144       6.114  22.741 -21.775  1.00  0.130          C  
ATOM   2177  O   TRP A 144       6.459  23.183 -20.670  1.00  0.150          O  
ATOM   2178  CB  TRP A 144       6.417  20.255 -22.265  1.00  0.170          C  
ATOM   2179  CG  TRP A 144       5.806  18.932 -21.913  1.00  0.170          C  
ATOM   2180  CD1 TRP A 144       4.936  18.192 -22.661  1.00  0.170          C  
ATOM   2181  CD2 TRP A 144       6.050  18.167 -20.723  1.00  0.170          C  
ATOM   2182  NE1 TRP A 144       4.605  17.049 -21.995  1.00  0.170          N  
ATOM   2183  CE2 TRP A 144       5.277  17.013 -20.815  1.00  0.170          C  
ATOM   2184  CE3 TRP A 144       6.848  18.363 -19.605  1.00  0.170          C  
ATOM   2185  CZ2 TRP A 144       5.271  16.068 -19.820  1.00  0.170          C  
ATOM   2186  CZ3 TRP A 144       6.847  17.407 -18.618  1.00  0.170          C  
ATOM   2187  CH2 TRP A 144       6.084  16.312 -18.711  1.00  0.170          C  
ATOM   2188  H   TRP A 144       4.647  21.075 -23.838  1.00  0.140          H  
ATOM   2189  HA  TRP A 144       5.000  21.137 -20.945  1.00  0.140          H  
ATOM   2190 1HB  TRP A 144       6.621  20.272 -23.337  1.00  0.200          H  
ATOM   2191 2HB  TRP A 144       7.369  20.371 -21.744  1.00  0.200          H  
ATOM   2192  HD1 TRP A 144       4.548  18.476 -23.636  1.00  0.200          H  
ATOM   2193  HE1 TRP A 144       3.963  16.332 -22.333  1.00  0.200          H  
ATOM   2194  HE3 TRP A 144       7.462  19.253 -19.517  1.00  0.200          H  
ATOM   2195  HZ2 TRP A 144       4.663  15.165 -19.884  1.00  0.200          H  
ATOM   2196  HZ3 TRP A 144       7.475  17.555 -17.750  1.00  0.200          H  
ATOM   2197  HH2 TRP A 144       6.121  15.612 -17.896  1.00  0.200          H  
ATOM   2198  N   LYS A 145       6.222  23.443 -22.910  1.00  0.130          N  
ATOM   2199  CA  LYS A 145       6.791  24.781 -22.865  1.00  0.140          C  
ATOM   2200  C   LYS A 145       5.884  25.664 -22.013  1.00  0.140          C  
ATOM   2201  O   LYS A 145       6.341  26.480 -21.216  1.00  0.150          O  
ATOM   2202  CB  LYS A 145       6.911  25.395 -24.252  1.00  0.190          C  
ATOM   2203  CG  LYS A 145       7.946  24.806 -25.152  1.00  0.190          C  
ATOM   2204  CD  LYS A 145       7.942  25.536 -26.492  1.00  0.190          C  
ATOM   2205  CE  LYS A 145       9.023  25.034 -27.421  1.00  0.190          C  
ATOM   2206  NZ  LYS A 145       8.939  25.646 -28.774  1.00  0.190          N  
ATOM   2207  H   LYS A 145       5.949  22.996 -23.792  1.00  0.160          H  
ATOM   2208  HA  LYS A 145       7.772  24.735 -22.398  1.00  0.170          H  
ATOM   2209 1HB  LYS A 145       5.948  25.357 -24.754  1.00  0.230          H  
ATOM   2210 2HB  LYS A 145       7.168  26.418 -24.137  1.00  0.230          H  
ATOM   2211 1HG  LYS A 145       8.930  24.877 -24.691  1.00  0.230          H  
ATOM   2212 2HG  LYS A 145       7.710  23.752 -25.321  1.00  0.230          H  
ATOM   2213 1HD  LYS A 145       6.974  25.423 -26.976  1.00  0.230          H  
ATOM   2214 2HD  LYS A 145       8.119  26.588 -26.318  1.00  0.230          H  
ATOM   2215 1HE  LYS A 145       9.998  25.266 -26.992  1.00  0.230          H  
ATOM   2216 2HE  LYS A 145       8.941  23.980 -27.521  1.00  0.230          H  
ATOM   2217 1HZ  LYS A 145       9.706  25.243 -29.343  1.00  0.230          H  
ATOM   2218 2HZ  LYS A 145       8.055  25.415 -29.197  1.00  0.230          H  
ATOM   2219 3HZ  LYS A 145       9.040  26.639 -28.719  1.00  0.230          H  
ATOM   2220  N   TRP A 146       4.583  25.494 -22.208  1.00  0.130          N  
ATOM   2221  CA  TRP A 146       3.567  26.204 -21.474  1.00  0.130          C  
ATOM   2222  C   TRP A 146       3.499  25.828 -20.000  1.00  0.120          C  
ATOM   2223  O   TRP A 146       3.531  26.703 -19.139  1.00  0.130          O  
ATOM   2224  CB  TRP A 146       2.236  25.989 -22.152  1.00  0.180          C  
ATOM   2225  CG  TRP A 146       1.104  26.624 -21.485  1.00  0.180          C  
ATOM   2226  CD1 TRP A 146       0.704  27.905 -21.617  1.00  0.180          C  
ATOM   2227  CD2 TRP A 146       0.170  25.999 -20.584  1.00  0.180          C  
ATOM   2228  NE1 TRP A 146      -0.410  28.124 -20.869  1.00  0.180          N  
ATOM   2229  CE2 TRP A 146      -0.747  26.968 -20.222  1.00  0.180          C  
ATOM   2230  CE3 TRP A 146       0.043  24.710 -20.072  1.00  0.180          C  
ATOM   2231  CZ2 TRP A 146      -1.777  26.703 -19.357  1.00  0.180          C  
ATOM   2232  CZ3 TRP A 146      -0.987  24.435 -19.203  1.00  0.180          C  
ATOM   2233  CH2 TRP A 146      -1.872  25.408 -18.850  1.00  0.180          C  
ATOM   2234  H   TRP A 146       4.280  24.838 -22.931  1.00  0.160          H  
ATOM   2235  HA  TRP A 146       3.790  27.261 -21.524  1.00  0.160          H  
ATOM   2236 1HB  TRP A 146       2.302  26.367 -23.164  1.00  0.220          H  
ATOM   2237 2HB  TRP A 146       2.036  24.924 -22.229  1.00  0.220          H  
ATOM   2238  HD1 TRP A 146       1.189  28.652 -22.237  1.00  0.220          H  
ATOM   2239  HE1 TRP A 146      -0.923  29.029 -20.818  1.00  0.220          H  
ATOM   2240  HE3 TRP A 146       0.751  23.940 -20.355  1.00  0.220          H  
ATOM   2241  HZ2 TRP A 146      -2.498  27.468 -19.065  1.00  0.220          H  
ATOM   2242  HZ3 TRP A 146      -1.075  23.424 -18.806  1.00  0.220          H  
ATOM   2243  HH2 TRP A 146      -2.674  25.164 -18.158  1.00  0.220          H  
ATOM   2244  N   MET A 147       3.457  24.532 -19.675  1.00  0.120          N  
ATOM   2245  CA  MET A 147       3.331  24.151 -18.273  1.00  0.130          C  
ATOM   2246  C   MET A 147       4.490  24.656 -17.432  1.00  0.130          C  
ATOM   2247  O   MET A 147       4.286  25.120 -16.310  1.00  0.150          O  
ATOM   2248  CB  MET A 147       3.265  22.643 -18.106  1.00  0.180          C  
ATOM   2249  CG  MET A 147       2.001  21.949 -18.562  1.00  0.180          C  
ATOM   2250  SD  MET A 147       1.985  20.227 -18.090  1.00  0.180          S  
ATOM   2251  CE  MET A 147       3.345  19.552 -19.059  1.00  0.180          C  
ATOM   2252  H   MET A 147       3.452  23.815 -20.404  1.00  0.140          H  
ATOM   2253  HA  MET A 147       2.414  24.589 -17.887  1.00  0.160          H  
ATOM   2254 1HB  MET A 147       4.098  22.224 -18.651  1.00  0.210          H  
ATOM   2255 2HB  MET A 147       3.400  22.399 -17.068  1.00  0.210          H  
ATOM   2256 1HG  MET A 147       1.151  22.434 -18.100  1.00  0.210          H  
ATOM   2257 2HG  MET A 147       1.881  22.013 -19.614  1.00  0.210          H  
ATOM   2258 1HE  MET A 147       3.452  18.503 -18.850  1.00  0.210          H  
ATOM   2259 2HE  MET A 147       3.163  19.689 -20.114  1.00  0.210          H  
ATOM   2260 3HE  MET A 147       4.272  20.036 -18.789  1.00  0.210          H  
ATOM   2261  N   LYS A 148       5.711  24.634 -17.969  1.00  0.140          N  
ATOM   2262  CA  LYS A 148       6.863  25.050 -17.175  1.00  0.190          C  
ATOM   2263  C   LYS A 148       6.860  26.543 -16.818  1.00  0.190          C  
ATOM   2264  O   LYS A 148       7.718  26.987 -16.056  1.00  0.230          O  
ATOM   2265  CB  LYS A 148       8.198  24.724 -17.835  1.00  0.250          C  
ATOM   2266  CG  LYS A 148       8.573  25.580 -19.005  1.00  0.250          C  
ATOM   2267  CD  LYS A 148       9.931  25.238 -19.566  1.00  0.250          C  
ATOM   2268  CE  LYS A 148      10.311  26.223 -20.669  1.00  0.250          C  
ATOM   2269  NZ  LYS A 148      11.655  25.942 -21.229  1.00  0.250          N  
ATOM   2270  H   LYS A 148       5.858  24.254 -18.913  1.00  0.170          H  
ATOM   2271  HA  LYS A 148       6.829  24.497 -16.234  1.00  0.230          H  
ATOM   2272 1HB  LYS A 148       8.955  24.795 -17.104  1.00  0.300          H  
ATOM   2273 2HB  LYS A 148       8.181  23.690 -18.181  1.00  0.300          H  
ATOM   2274 1HG  LYS A 148       7.846  25.423 -19.765  1.00  0.300          H  
ATOM   2275 2HG  LYS A 148       8.574  26.621 -18.722  1.00  0.300          H  
ATOM   2276 1HD  LYS A 148      10.674  25.281 -18.771  1.00  0.300          H  
ATOM   2277 2HD  LYS A 148       9.912  24.225 -19.973  1.00  0.300          H  
ATOM   2278 1HE  LYS A 148       9.572  26.166 -21.468  1.00  0.300          H  
ATOM   2279 2HE  LYS A 148      10.304  27.233 -20.256  1.00  0.300          H  
ATOM   2280 1HZ  LYS A 148      11.871  26.617 -21.951  1.00  0.300          H  
ATOM   2281 2HZ  LYS A 148      12.345  26.006 -20.491  1.00  0.300          H  
ATOM   2282 3HZ  LYS A 148      11.665  25.012 -21.620  1.00  0.300          H  
ATOM   2283  N   ILE A 149       5.992  27.357 -17.442  1.00  0.170          N  
ATOM   2284  CA  ILE A 149       5.978  28.782 -17.119  1.00  0.190          C  
ATOM   2285  C   ILE A 149       4.736  29.159 -16.313  1.00  0.180          C  
ATOM   2286  O   ILE A 149       4.450  30.346 -16.140  1.00  0.200          O  
ATOM   2287  CB  ILE A 149       6.031  29.710 -18.373  1.00  0.260          C  
ATOM   2288  CG1 ILE A 149       4.773  29.526 -19.287  1.00  0.260          C  
ATOM   2289  CG2 ILE A 149       7.286  29.357 -19.178  1.00  0.260          C  
ATOM   2290  CD1 ILE A 149       4.555  30.627 -20.350  1.00  0.260          C  
ATOM   2291  H   ILE A 149       5.291  26.976 -18.087  1.00  0.200          H  
ATOM   2292  HA  ILE A 149       6.849  29.005 -16.507  1.00  0.230          H  
ATOM   2293  HB  ILE A 149       6.076  30.749 -18.055  1.00  0.310          H  
ATOM   2294 1HG1 ILE A 149       4.897  28.593 -19.811  1.00  0.310          H  
ATOM   2295 2HG1 ILE A 149       3.880  29.465 -18.673  1.00  0.310          H  
ATOM   2296 1HG2 ILE A 149       7.371  29.994 -20.048  1.00  0.310          H  
ATOM   2297 2HG2 ILE A 149       8.165  29.486 -18.551  1.00  0.310          H  
ATOM   2298 3HG2 ILE A 149       7.219  28.321 -19.503  1.00  0.310          H  
ATOM   2299 1HD1 ILE A 149       3.667  30.386 -20.942  1.00  0.310          H  
ATOM   2300 2HD1 ILE A 149       4.404  31.581 -19.845  1.00  0.310          H  
ATOM   2301 3HD1 ILE A 149       5.408  30.708 -21.005  1.00  0.310          H  
ATOM   2302  N   GLN A 150       3.996  28.169 -15.814  1.00  0.160          N  
ATOM   2303  CA  GLN A 150       2.794  28.480 -15.056  1.00  0.180          C  
ATOM   2304  C   GLN A 150       3.115  28.840 -13.605  1.00  0.160          C  
ATOM   2305  O   GLN A 150       4.116  28.367 -13.054  1.00  0.150          O  
ATOM   2306  CB  GLN A 150       1.807  27.314 -15.145  1.00  0.240          C  
ATOM   2307  CG  GLN A 150       1.290  27.112 -16.532  1.00  0.240          C  
ATOM   2308  CD  GLN A 150       0.554  28.296 -17.004  1.00  0.240          C  
ATOM   2309  OE1 GLN A 150      -0.420  28.733 -16.379  1.00  0.240          O  
ATOM   2310  NE2 GLN A 150       1.013  28.852 -18.095  1.00  0.240          N  
ATOM   2311  H   GLN A 150       4.264  27.194 -15.989  1.00  0.190          H  
ATOM   2312  HA  GLN A 150       2.343  29.337 -15.539  1.00  0.220          H  
ATOM   2313 1HB  GLN A 150       2.314  26.395 -14.861  1.00  0.290          H  
ATOM   2314 2HB  GLN A 150       0.975  27.440 -14.479  1.00  0.290          H  
ATOM   2315 1HG  GLN A 150       2.125  26.956 -17.190  1.00  0.290          H  
ATOM   2316 2HG  GLN A 150       0.624  26.276 -16.577  1.00  0.290          H  
ATOM   2317 1HE2 GLN A 150       0.569  29.662 -18.485  1.00  0.290          H  
ATOM   2318 2HE2 GLN A 150       1.814  28.442 -18.556  1.00  0.290          H  
ATOM   2319  N   PRO A 151       2.250  29.612 -12.909  1.00  0.190          N  
ATOM   2320  CA  PRO A 151       2.419  30.016 -11.518  1.00  0.190          C  
ATOM   2321  C   PRO A 151       2.826  28.867 -10.605  1.00  0.190          C  
ATOM   2322  O   PRO A 151       3.604  29.076  -9.675  1.00  0.220          O  
ATOM   2323  CB  PRO A 151       1.026  30.552 -11.170  1.00  0.290          C  
ATOM   2324  CG  PRO A 151       0.506  31.113 -12.480  1.00  0.290          C  
ATOM   2325  CD  PRO A 151       1.001  30.158 -13.540  1.00  0.290          C  
ATOM   2326  HA  PRO A 151       3.167  30.821 -11.471  1.00  0.230          H  
ATOM   2327 1HB  PRO A 151       0.397  29.741 -10.767  1.00  0.340          H  
ATOM   2328 2HB  PRO A 151       1.106  31.314 -10.380  1.00  0.340          H  
ATOM   2329 1HG  PRO A 151      -0.594  31.180 -12.456  1.00  0.340          H  
ATOM   2330 2HG  PRO A 151       0.880  32.137 -12.628  1.00  0.340          H  
ATOM   2331 1HD  PRO A 151       0.246  29.386 -13.718  1.00  0.340          H  
ATOM   2332 2HD  PRO A 151       1.214  30.752 -14.439  1.00  0.340          H  
ATOM   2333  N   LYS A 152       2.322  27.651 -10.866  1.00  0.170          N  
ATOM   2334  CA  LYS A 152       2.746  26.527 -10.055  1.00  0.170          C  
ATOM   2335  C   LYS A 152       3.178  25.383 -10.958  1.00  0.160          C  
ATOM   2336  O   LYS A 152       2.942  24.209 -10.667  1.00  0.190          O  
ATOM   2337  CB  LYS A 152       1.625  26.092  -9.117  1.00  0.240          C  
ATOM   2338  CG  LYS A 152       1.237  27.154  -8.093  1.00  0.240          C  
ATOM   2339  CD  LYS A 152       0.184  26.641  -7.127  1.00  0.240          C  
ATOM   2340  CE  LYS A 152      -0.190  27.695  -6.096  1.00  0.240          C  
ATOM   2341  NZ  LYS A 152      -1.236  27.204  -5.152  1.00  0.240          N  
ATOM   2342  H   LYS A 152       1.653  27.495 -11.607  1.00  0.200          H  
ATOM   2343  HA  LYS A 152       3.610  26.820  -9.459  1.00  0.200          H  
ATOM   2344 1HB  LYS A 152       0.737  25.852  -9.705  1.00  0.290          H  
ATOM   2345 2HB  LYS A 152       1.917  25.188  -8.582  1.00  0.290          H  
ATOM   2346 1HG  LYS A 152       2.125  27.463  -7.540  1.00  0.290          H  
ATOM   2347 2HG  LYS A 152       0.839  28.022  -8.613  1.00  0.290          H  
ATOM   2348 1HD  LYS A 152      -0.708  26.347  -7.687  1.00  0.290          H  
ATOM   2349 2HD  LYS A 152       0.568  25.759  -6.614  1.00  0.290          H  
ATOM   2350 1HE  LYS A 152       0.698  27.966  -5.529  1.00  0.290          H  
ATOM   2351 2HE  LYS A 152      -0.565  28.580  -6.610  1.00  0.290          H  
ATOM   2352 1HZ  LYS A 152      -1.456  27.928  -4.482  1.00  0.290          H  
ATOM   2353 2HZ  LYS A 152      -2.069  26.958  -5.668  1.00  0.290          H  
ATOM   2354 3HZ  LYS A 152      -0.891  26.387  -4.666  1.00  0.290          H  
ATOM   2355  N   GLY A 153       3.880  25.750 -12.029  1.00  0.140          N  
ATOM   2356  CA  GLY A 153       4.478  24.834 -12.987  1.00  0.150          C  
ATOM   2357  C   GLY A 153       5.961  25.121 -13.011  1.00  0.160          C  
ATOM   2358  O   GLY A 153       6.791  24.241 -13.251  1.00  0.180          O  
ATOM   2359  H   GLY A 153       4.021  26.745 -12.193  1.00  0.170          H  
ATOM   2360 1HA  GLY A 153       4.293  23.804 -12.689  1.00  0.180          H  
ATOM   2361 2HA  GLY A 153       4.046  24.990 -13.966  1.00  0.180          H  
ATOM   2362  N   LYS A 154       6.273  26.369 -12.675  1.00  0.180          N  
ATOM   2363  CA  LYS A 154       7.640  26.839 -12.518  1.00  0.210          C  
ATOM   2364  C   LYS A 154       8.352  25.997 -11.463  1.00  0.190          C  
ATOM   2365  O   LYS A 154       7.779  25.680 -10.416  1.00  0.240          O  
ATOM   2366  CB  LYS A 154       7.654  28.321 -12.133  1.00  0.280          C  
ATOM   2367  CG  LYS A 154       7.210  29.264 -13.254  1.00  0.280          C  
ATOM   2368  CD  LYS A 154       7.135  30.710 -12.792  1.00  0.280          C  
ATOM   2369  CE  LYS A 154       6.586  31.598 -13.897  1.00  0.280          C  
ATOM   2370  NZ  LYS A 154       6.514  33.026 -13.493  1.00  0.280          N  
ATOM   2371  H   LYS A 154       5.502  27.030 -12.577  1.00  0.220          H  
ATOM   2372  HA  LYS A 154       8.154  26.709 -13.470  1.00  0.250          H  
ATOM   2373 1HB  LYS A 154       6.988  28.477 -11.284  1.00  0.340          H  
ATOM   2374 2HB  LYS A 154       8.660  28.605 -11.825  1.00  0.340          H  
ATOM   2375 1HG  LYS A 154       7.948  29.200 -14.054  1.00  0.340          H  
ATOM   2376 2HG  LYS A 154       6.278  28.955 -13.666  1.00  0.340          H  
ATOM   2377 1HD  LYS A 154       6.473  30.775 -11.926  1.00  0.340          H  
ATOM   2378 2HD  LYS A 154       8.125  31.058 -12.506  1.00  0.340          H  
ATOM   2379 1HE  LYS A 154       7.216  31.503 -14.782  1.00  0.340          H  
ATOM   2380 2HE  LYS A 154       5.584  31.260 -14.141  1.00  0.340          H  
ATOM   2381 1HZ  LYS A 154       6.133  33.571 -14.255  1.00  0.340          H  
ATOM   2382 2HZ  LYS A 154       5.916  33.112 -12.686  1.00  0.340          H  
ATOM   2383 3HZ  LYS A 154       7.437  33.364 -13.267  1.00  0.340          H  
ATOM   2384  N   GLY A 155       9.584  25.607 -11.747  1.00  0.230          N  
ATOM   2385  CA  GLY A 155      10.344  24.769 -10.829  1.00  0.270          C  
ATOM   2386  C   GLY A 155      11.181  25.562  -9.830  1.00  0.280          C  
ATOM   2387  O   GLY A 155      11.677  26.652 -10.116  1.00  0.470          O  
ATOM   2388  H   GLY A 155       9.990  25.955 -12.612  1.00  0.280          H  
ATOM   2389 1HA  GLY A 155       9.646  24.134 -10.284  1.00  0.320          H  
ATOM   2390 2HA  GLY A 155      10.976  24.092 -11.396  1.00  0.320          H  
ATOM   2391  N   ILE A 156      11.458  24.938  -8.693  1.00  0.400          N  
ATOM   2392  CA  ILE A 156      12.238  25.551  -7.614  1.00  0.470          C  
ATOM   2393  C   ILE A 156      13.656  25.916  -8.018  1.00  0.600          C  
ATOM   2394  O   ILE A 156      14.177  26.957  -7.622  1.00  1.610          O  
ATOM   2395  CB  ILE A 156      12.268  24.623  -6.378  1.00  0.630          C  
ATOM   2396  CG1 ILE A 156      10.838  24.551  -5.776  1.00  0.630          C  
ATOM   2397  CG2 ILE A 156      13.294  25.144  -5.329  1.00  0.630          C  
ATOM   2398  CD1 ILE A 156      10.634  23.456  -4.744  1.00  0.630          C  
ATOM   2399  H   ILE A 156      11.055  24.023  -8.555  1.00  0.480          H  
ATOM   2400  HA  ILE A 156      11.733  26.472  -7.324  1.00  0.560          H  
ATOM   2401  HB  ILE A 156      12.552  23.618  -6.683  1.00  0.760          H  
ATOM   2402 1HG1 ILE A 156      10.612  25.509  -5.307  1.00  0.760          H  
ATOM   2403 2HG1 ILE A 156      10.127  24.391  -6.583  1.00  0.760          H  
ATOM   2404 1HG2 ILE A 156      13.313  24.491  -4.466  1.00  0.760          H  
ATOM   2405 2HG2 ILE A 156      14.292  25.178  -5.744  1.00  0.760          H  
ATOM   2406 3HG2 ILE A 156      13.009  26.149  -5.014  1.00  0.760          H  
ATOM   2407 1HD1 ILE A 156       9.604  23.489  -4.389  1.00  0.760          H  
ATOM   2408 2HD1 ILE A 156      10.827  22.484  -5.199  1.00  0.760          H  
ATOM   2409 3HD1 ILE A 156      11.300  23.596  -3.901  1.00  0.760          H  
ATOM   2410  N   LEU A 157      14.304  25.023  -8.726  1.00  0.660          N  
ATOM   2411  CA  LEU A 157      15.676  25.204  -9.155  1.00  0.740          C  
ATOM   2412  C   LEU A 157      15.748  25.485 -10.650  1.00  0.480          C  
ATOM   2413  O   LEU A 157      16.770  25.213 -11.291  1.00  0.490          O  
ATOM   2414  CB  LEU A 157      16.486  23.950  -8.809  1.00  1.000          C  
ATOM   2415  CG  LEU A 157      16.541  23.567  -7.296  1.00  1.000          C  
ATOM   2416  CD1 LEU A 157      17.286  22.258  -7.151  1.00  1.000          C  
ATOM   2417  CD2 LEU A 157      17.225  24.672  -6.478  1.00  1.000          C  
ATOM   2418  H   LEU A 157      13.806  24.195  -9.018  1.00  0.790          H  
ATOM   2419  HA  LEU A 157      16.093  26.068  -8.647  1.00  0.890          H  
ATOM   2420 1HB  LEU A 157      16.058  23.109  -9.350  1.00  1.200          H  
ATOM   2421 2HB  LEU A 157      17.510  24.096  -9.151  1.00  1.200          H  
ATOM   2422  HG  LEU A 157      15.530  23.419  -6.925  1.00  1.200          H  
ATOM   2423 1HD1 LEU A 157      17.313  21.970  -6.100  1.00  1.200          H  
ATOM   2424 2HD1 LEU A 157      16.779  21.483  -7.725  1.00  1.200          H  
ATOM   2425 3HD1 LEU A 157      18.304  22.375  -7.521  1.00  1.200          H  
ATOM   2426 1HD2 LEU A 157      17.252  24.376  -5.430  1.00  1.200          H  
ATOM   2427 2HD2 LEU A 157      18.242  24.817  -6.840  1.00  1.200          H  
ATOM   2428 3HD2 LEU A 157      16.676  25.605  -6.562  1.00  1.200          H  
ATOM   2429  N   GLY A 158      14.654  25.980 -11.223  1.00  0.340          N  
ATOM   2430  CA  GLY A 158      14.595  26.262 -12.643  1.00  0.220          C  
ATOM   2431  C   GLY A 158      13.375  25.589 -13.232  1.00  0.180          C  
ATOM   2432  O   GLY A 158      12.866  24.610 -12.692  1.00  0.280          O  
ATOM   2433  H   GLY A 158      13.816  26.200 -10.672  1.00  0.410          H  
ATOM   2434 1HA  GLY A 158      14.535  27.339 -12.800  1.00  0.260          H  
ATOM   2435 2HA  GLY A 158      15.496  25.906 -13.137  1.00  0.260          H  
ATOM   2436  N   ASN A 159      12.934  26.076 -14.386  1.00  0.150          N  
ATOM   2437  CA  ASN A 159      11.722  25.558 -15.014  1.00  0.160          C  
ATOM   2438  C   ASN A 159      11.973  24.403 -15.974  1.00  0.140          C  
ATOM   2439  O   ASN A 159      11.049  23.856 -16.566  1.00  0.180          O  
ATOM   2440  CB  ASN A 159      11.075  26.706 -15.741  1.00  0.220          C  
ATOM   2441  CG  ASN A 159      10.728  27.775 -14.797  1.00  0.220          C  
ATOM   2442  OD1 ASN A 159      10.464  27.527 -13.614  1.00  0.220          O  
ATOM   2443  ND2 ASN A 159      10.738  28.992 -15.280  1.00  0.220          N  
ATOM   2444  H   ASN A 159      13.415  26.862 -14.798  1.00  0.180          H  
ATOM   2445  HA  ASN A 159      11.055  25.185 -14.237  1.00  0.190          H  
ATOM   2446 1HB  ASN A 159      11.751  27.095 -16.501  1.00  0.260          H  
ATOM   2447 2HB  ASN A 159      10.183  26.384 -16.232  1.00  0.260          H  
ATOM   2448 1HD2 ASN A 159      10.529  29.770 -14.689  1.00  0.260          H  
ATOM   2449 2HD2 ASN A 159      10.961  29.149 -16.243  1.00  0.260          H  
ATOM   2450  N   ALA A 160      13.228  24.046 -16.141  1.00  0.150          N  
ATOM   2451  CA  ALA A 160      13.608  22.964 -17.031  1.00  0.150          C  
ATOM   2452  C   ALA A 160      13.095  21.651 -16.498  1.00  0.130          C  
ATOM   2453  O   ALA A 160      12.983  21.466 -15.283  1.00  0.150          O  
ATOM   2454  CB  ALA A 160      15.114  22.891 -17.186  1.00  0.210          C  
ATOM   2455  H   ALA A 160      13.933  24.534 -15.611  1.00  0.180          H  
ATOM   2456  HA  ALA A 160      13.149  23.138 -18.005  1.00  0.180          H  
ATOM   2457 1HB  ALA A 160      15.363  22.071 -17.866  1.00  0.250          H  
ATOM   2458 2HB  ALA A 160      15.488  23.829 -17.590  1.00  0.250          H  
ATOM   2459 3HB  ALA A 160      15.564  22.704 -16.215  1.00  0.250          H  
ATOM   2460  N   ILE A 161      12.824  20.712 -17.385  1.00  0.110          N  
ATOM   2461  CA  ILE A 161      12.470  19.404 -16.898  1.00  0.100          C  
ATOM   2462  C   ILE A 161      13.816  18.788 -16.569  1.00  0.110          C  
ATOM   2463  O   ILE A 161      14.708  18.746 -17.417  1.00  0.140          O  
ATOM   2464  CB  ILE A 161      11.662  18.625 -17.950  1.00  0.140          C  
ATOM   2465  CG1 ILE A 161      10.379  19.443 -18.345  1.00  0.140          C  
ATOM   2466  CG2 ILE A 161      11.316  17.228 -17.467  1.00  0.140          C  
ATOM   2467  CD1 ILE A 161       9.414  19.803 -17.195  1.00  0.140          C  
ATOM   2468  H   ILE A 161      12.903  20.892 -18.389  1.00  0.130          H  
ATOM   2469  HA  ILE A 161      11.900  19.481 -15.975  1.00  0.120          H  
ATOM   2470  HB  ILE A 161      12.254  18.553 -18.845  1.00  0.170          H  
ATOM   2471 1HG1 ILE A 161      10.696  20.371 -18.826  1.00  0.170          H  
ATOM   2472 2HG1 ILE A 161       9.827  18.859 -19.070  1.00  0.170          H  
ATOM   2473 1HG2 ILE A 161      10.762  16.700 -18.227  1.00  0.170          H  
ATOM   2474 2HG2 ILE A 161      12.229  16.670 -17.241  1.00  0.170          H  
ATOM   2475 3HG2 ILE A 161      10.725  17.299 -16.582  1.00  0.170          H  
ATOM   2476 1HD1 ILE A 161       8.574  20.360 -17.606  1.00  0.170          H  
ATOM   2477 2HD1 ILE A 161       9.046  18.907 -16.709  1.00  0.170          H  
ATOM   2478 3HD1 ILE A 161       9.920  20.428 -16.459  1.00  0.170          H  
ATOM   2479  N   LYS A 162      13.985  18.367 -15.322  1.00  0.110          N  
ATOM   2480  CA  LYS A 162      15.269  17.859 -14.874  1.00  0.160          C  
ATOM   2481  C   LYS A 162      15.513  16.403 -15.241  1.00  0.110          C  
ATOM   2482  O   LYS A 162      16.648  16.021 -15.526  1.00  0.110          O  
ATOM   2483  CB  LYS A 162      15.378  18.050 -13.360  1.00  0.200          C  
ATOM   2484  CG  LYS A 162      15.372  19.538 -12.878  1.00  0.200          C  
ATOM   2485  CD  LYS A 162      16.631  20.320 -13.291  1.00  0.200          C  
ATOM   2486  CE  LYS A 162      16.617  21.744 -12.707  1.00  0.200          C  
ATOM   2487  NZ  LYS A 162      17.871  22.497 -13.027  1.00  0.200          N  
ATOM   2488  H   LYS A 162      13.208  18.440 -14.680  1.00  0.130          H  
ATOM   2489  HA  LYS A 162      16.049  18.440 -15.362  1.00  0.190          H  
ATOM   2490 1HB  LYS A 162      14.546  17.544 -12.873  1.00  0.240          H  
ATOM   2491 2HB  LYS A 162      16.296  17.583 -13.002  1.00  0.240          H  
ATOM   2492 1HG  LYS A 162      14.503  20.049 -13.306  1.00  0.240          H  
ATOM   2493 2HG  LYS A 162      15.282  19.563 -11.793  1.00  0.240          H  
ATOM   2494 1HD  LYS A 162      17.524  19.793 -12.952  1.00  0.240          H  
ATOM   2495 2HD  LYS A 162      16.667  20.408 -14.376  1.00  0.240          H  
ATOM   2496 1HE  LYS A 162      15.764  22.289 -13.119  1.00  0.240          H  
ATOM   2497 2HE  LYS A 162      16.509  21.689 -11.623  1.00  0.240          H  
ATOM   2498 1HZ  LYS A 162      17.807  23.437 -12.614  1.00  0.240          H  
ATOM   2499 2HZ  LYS A 162      18.667  22.014 -12.636  1.00  0.240          H  
ATOM   2500 3HZ  LYS A 162      17.988  22.576 -14.025  1.00  0.240          H  
ATOM   2501  N   TRP A 163      14.469  15.586 -15.216  1.00  0.100          N  
ATOM   2502  CA  TRP A 163      14.648  14.176 -15.520  1.00  0.080          C  
ATOM   2503  C   TRP A 163      13.328  13.504 -15.922  1.00  0.110          C  
ATOM   2504  O   TRP A 163      12.255  14.127 -15.924  1.00  0.200          O  
ATOM   2505  CB  TRP A 163      15.315  13.474 -14.333  1.00  0.120          C  
ATOM   2506  CG  TRP A 163      15.927  12.193 -14.661  1.00  0.120          C  
ATOM   2507  CD1 TRP A 163      15.508  10.963 -14.274  1.00  0.120          C  
ATOM   2508  CD2 TRP A 163      17.098  11.986 -15.469  1.00  0.120          C  
ATOM   2509  NE1 TRP A 163      16.321  10.018 -14.789  1.00  0.120          N  
ATOM   2510  CE2 TRP A 163      17.304  10.623 -15.528  1.00  0.120          C  
ATOM   2511  CE3 TRP A 163      17.977  12.846 -16.141  1.00  0.120          C  
ATOM   2512  CZ2 TRP A 163      18.353  10.077 -16.233  1.00  0.120          C  
ATOM   2513  CZ3 TRP A 163      19.025  12.301 -16.847  1.00  0.120          C  
ATOM   2514  CH2 TRP A 163      19.208  10.951 -16.890  1.00  0.120          C  
ATOM   2515  H   TRP A 163      13.562  15.940 -14.958  1.00  0.120          H  
ATOM   2516  HA  TRP A 163      15.324  14.091 -16.354  1.00  0.100          H  
ATOM   2517 1HB  TRP A 163      16.072  14.112 -13.887  1.00  0.140          H  
ATOM   2518 2HB  TRP A 163      14.598  13.277 -13.604  1.00  0.140          H  
ATOM   2519  HD1 TRP A 163      14.633  10.767 -13.646  1.00  0.140          H  
ATOM   2520  HE1 TRP A 163      16.218   9.029 -14.647  1.00  0.140          H  
ATOM   2521  HE3 TRP A 163      17.835  13.926 -16.105  1.00  0.140          H  
ATOM   2522  HZ2 TRP A 163      18.521   9.008 -16.279  1.00  0.140          H  
ATOM   2523  HZ3 TRP A 163      19.704  12.975 -17.366  1.00  0.140          H  
ATOM   2524  HH2 TRP A 163      20.046  10.552 -17.447  1.00  0.140          H  
ATOM   2525  N   ASN A 164      13.414  12.212 -16.227  1.00  0.120          N  
ATOM   2526  CA  ASN A 164      12.277  11.359 -16.537  1.00  0.160          C  
ATOM   2527  C   ASN A 164      11.349  11.303 -15.333  1.00  0.130          C  
ATOM   2528  O   ASN A 164      11.822  11.361 -14.197  1.00  0.150          O  
ATOM   2529  CB  ASN A 164      12.776   9.976 -16.898  1.00  0.210          C  
ATOM   2530  CG  ASN A 164      13.478   9.989 -18.193  1.00  0.210          C  
ATOM   2531  OD1 ASN A 164      13.033  10.669 -19.123  1.00  0.210          O  
ATOM   2532  ND2 ASN A 164      14.577   9.290 -18.322  1.00  0.210          N  
ATOM   2533  H   ASN A 164      14.334  11.788 -16.225  1.00  0.140          H  
ATOM   2534  HA  ASN A 164      11.725  11.771 -17.373  1.00  0.190          H  
ATOM   2535 1HB  ASN A 164      13.449   9.603 -16.125  1.00  0.250          H  
ATOM   2536 2HB  ASN A 164      11.932   9.290 -16.963  1.00  0.250          H  
ATOM   2537 1HD2 ASN A 164      15.070   9.312 -19.200  1.00  0.250          H  
ATOM   2538 2HD2 ASN A 164      14.979   8.719 -17.591  1.00  0.250          H  
ATOM   2539  N   PHE A 165      10.041  11.181 -15.585  1.00  0.130          N  
ATOM   2540  CA  PHE A 165       8.998  11.093 -14.577  1.00  0.130          C  
ATOM   2541  C   PHE A 165       8.791  12.344 -13.726  1.00  0.150          C  
ATOM   2542  O   PHE A 165       8.475  12.261 -12.535  1.00  0.330          O  
ATOM   2543  CB  PHE A 165       9.206   9.855 -13.728  1.00  0.180          C  
ATOM   2544  CG  PHE A 165       9.203   8.586 -14.567  1.00  0.180          C  
ATOM   2545  CD1 PHE A 165      10.367   7.885 -14.804  1.00  0.180          C  
ATOM   2546  CD2 PHE A 165       8.015   8.103 -15.120  1.00  0.180          C  
ATOM   2547  CE1 PHE A 165      10.345   6.744 -15.560  1.00  0.180          C  
ATOM   2548  CE2 PHE A 165       8.001   6.947 -15.874  1.00  0.180          C  
ATOM   2549  CZ  PHE A 165       9.158   6.276 -16.092  1.00  0.180          C  
ATOM   2550  H   PHE A 165       9.682  11.130 -16.538  1.00  0.160          H  
ATOM   2551  HA  PHE A 165       8.058  10.936 -15.107  1.00  0.160          H  
ATOM   2552 1HB  PHE A 165      10.139   9.913 -13.171  1.00  0.220          H  
ATOM   2553 2HB  PHE A 165       8.405   9.790 -13.010  1.00  0.220          H  
ATOM   2554  HD1 PHE A 165      11.305   8.253 -14.377  1.00  0.220          H  
ATOM   2555  HD2 PHE A 165       7.083   8.649 -14.942  1.00  0.220          H  
ATOM   2556  HE1 PHE A 165      11.257   6.209 -15.732  1.00  0.220          H  
ATOM   2557  HE2 PHE A 165       7.066   6.569 -16.293  1.00  0.220          H  
ATOM   2558  HZ  PHE A 165       9.141   5.368 -16.685  1.00  0.220          H  
ATOM   2559  N   THR A 166       8.939  13.506 -14.364  1.00  0.180          N  
ATOM   2560  CA  THR A 166       8.640  14.805 -13.778  1.00  0.140          C  
ATOM   2561  C   THR A 166       7.122  14.944 -13.954  1.00  0.130          C  
ATOM   2562  O   THR A 166       6.563  14.540 -14.990  1.00  0.140          O  
ATOM   2563  CB  THR A 166       9.433  15.953 -14.443  1.00  0.210          C  
ATOM   2564  OG1 THR A 166      10.864  15.754 -14.242  1.00  0.210          O  
ATOM   2565  CG2 THR A 166       9.043  17.270 -13.832  1.00  0.210          C  
ATOM   2566  H   THR A 166       9.202  13.496 -15.346  1.00  0.220          H  
ATOM   2567  HA  THR A 166       8.869  14.795 -12.711  1.00  0.170          H  
ATOM   2568  HB  THR A 166       9.218  15.967 -15.507  1.00  0.250          H  
ATOM   2569  HG1 THR A 166      11.223  15.108 -14.908  1.00  0.250          H  
ATOM   2570 1HG2 THR A 166       9.616  18.060 -14.309  1.00  0.250          H  
ATOM   2571 2HG2 THR A 166       7.980  17.456 -13.981  1.00  0.250          H  
ATOM   2572 3HG2 THR A 166       9.261  17.257 -12.761  1.00  0.250          H  
ATOM   2573  N   LYS A 167       6.413  15.430 -12.927  1.00  0.130          N  
ATOM   2574  CA  LYS A 167       4.947  15.433 -13.027  1.00  0.150          C  
ATOM   2575  C   LYS A 167       4.266  16.776 -12.761  1.00  0.140          C  
ATOM   2576  O   LYS A 167       4.642  17.536 -11.865  1.00  0.150          O  
ATOM   2577  CB  LYS A 167       4.412  14.400 -12.015  1.00  0.200          C  
ATOM   2578  CG  LYS A 167       4.954  12.976 -12.260  1.00  0.200          C  
ATOM   2579  CD  LYS A 167       4.607  11.955 -11.216  1.00  0.200          C  
ATOM   2580  CE  LYS A 167       5.274  12.240  -9.848  1.00  0.200          C  
ATOM   2581  NZ  LYS A 167       6.734  12.310  -9.921  1.00  0.200          N  
ATOM   2582  H   LYS A 167       6.898  15.820 -12.109  1.00  0.160          H  
ATOM   2583  HA  LYS A 167       4.665  15.129 -14.034  1.00  0.180          H  
ATOM   2584 1HB  LYS A 167       4.675  14.716 -11.029  1.00  0.240          H  
ATOM   2585 2HB  LYS A 167       3.322  14.367 -12.073  1.00  0.240          H  
ATOM   2586 1HG  LYS A 167       4.553  12.618 -13.168  1.00  0.240          H  
ATOM   2587 2HG  LYS A 167       6.024  12.995 -12.358  1.00  0.240          H  
ATOM   2588 1HD  LYS A 167       3.542  11.870 -11.118  1.00  0.240          H  
ATOM   2589 2HD  LYS A 167       4.982  10.993 -11.563  1.00  0.240          H  
ATOM   2590 1HE  LYS A 167       4.889  13.156  -9.418  1.00  0.240          H  
ATOM   2591 2HE  LYS A 167       5.052  11.441  -9.198  1.00  0.240          H  
ATOM   2592 1HZ  LYS A 167       7.083  12.438  -8.965  1.00  0.240          H  
ATOM   2593 2HZ  LYS A 167       7.126  11.453 -10.270  1.00  0.240          H  
ATOM   2594 3HZ  LYS A 167       7.010  13.085 -10.512  1.00  0.240          H  
ATOM   2595  N   PHE A 168       3.177  17.011 -13.486  1.00  0.140          N  
ATOM   2596  CA  PHE A 168       2.337  18.183 -13.257  1.00  0.150          C  
ATOM   2597  C   PHE A 168       0.889  17.806 -12.966  1.00  0.150          C  
ATOM   2598  O   PHE A 168       0.301  16.961 -13.646  1.00  0.180          O  
ATOM   2599  CB  PHE A 168       2.317  19.080 -14.501  1.00  0.210          C  
ATOM   2600  CG  PHE A 168       3.610  19.736 -14.897  1.00  0.210          C  
ATOM   2601  CD1 PHE A 168       4.540  19.071 -15.690  1.00  0.210          C  
ATOM   2602  CD2 PHE A 168       3.879  21.040 -14.522  1.00  0.210          C  
ATOM   2603  CE1 PHE A 168       5.697  19.705 -16.080  1.00  0.210          C  
ATOM   2604  CE2 PHE A 168       5.042  21.664 -14.927  1.00  0.210          C  
ATOM   2605  CZ  PHE A 168       5.945  20.996 -15.705  1.00  0.210          C  
ATOM   2606  H   PHE A 168       2.962  16.362 -14.247  1.00  0.170          H  
ATOM   2607  HA  PHE A 168       2.730  18.739 -12.409  1.00  0.180          H  
ATOM   2608 1HB  PHE A 168       1.989  18.485 -15.341  1.00  0.250          H  
ATOM   2609 2HB  PHE A 168       1.572  19.860 -14.364  1.00  0.250          H  
ATOM   2610  HD1 PHE A 168       4.338  18.041 -16.006  1.00  0.250          H  
ATOM   2611  HD2 PHE A 168       3.159  21.575 -13.906  1.00  0.250          H  
ATOM   2612  HE1 PHE A 168       6.408  19.192 -16.686  1.00  0.250          H  
ATOM   2613  HE2 PHE A 168       5.254  22.687 -14.637  1.00  0.250          H  
ATOM   2614  HZ  PHE A 168       6.862  21.494 -16.022  1.00  0.250          H  
ATOM   2615  N   LEU A 169       0.283  18.468 -11.986  1.00  0.130          N  
ATOM   2616  CA  LEU A 169      -1.137  18.270 -11.732  1.00  0.130          C  
ATOM   2617  C   LEU A 169      -1.878  19.425 -12.313  1.00  0.130          C  
ATOM   2618  O   LEU A 169      -1.564  20.599 -12.043  1.00  0.200          O  
ATOM   2619  CB  LEU A 169      -1.510  18.136 -10.257  1.00  0.180          C  
ATOM   2620  CG  LEU A 169      -0.827  17.045  -9.505  1.00  0.180          C  
ATOM   2621  CD1 LEU A 169      -1.372  16.995  -8.063  1.00  0.180          C  
ATOM   2622  CD2 LEU A 169      -1.016  15.709 -10.196  1.00  0.180          C  
ATOM   2623  H   LEU A 169       0.825  19.114 -11.421  1.00  0.160          H  
ATOM   2624  HA  LEU A 169      -1.483  17.390 -12.267  1.00  0.160          H  
ATOM   2625 1HB  LEU A 169      -1.281  19.068  -9.772  1.00  0.220          H  
ATOM   2626 2HB  LEU A 169      -2.586  17.974 -10.187  1.00  0.220          H  
ATOM   2627  HG  LEU A 169       0.221  17.283  -9.474  1.00  0.220          H  
ATOM   2628 1HD1 LEU A 169      -0.861  16.220  -7.503  1.00  0.220          H  
ATOM   2629 2HD1 LEU A 169      -1.218  17.947  -7.570  1.00  0.220          H  
ATOM   2630 3HD1 LEU A 169      -2.435  16.766  -8.091  1.00  0.220          H  
ATOM   2631 1HD2 LEU A 169      -0.501  14.955  -9.646  1.00  0.220          H  
ATOM   2632 2HD2 LEU A 169      -2.079  15.465 -10.242  1.00  0.220          H  
ATOM   2633 3HD2 LEU A 169      -0.606  15.731 -11.197  1.00  0.220          H  
ATOM   2634  N   ILE A 170      -2.859  19.050 -13.113  1.00  0.110          N  
ATOM   2635  CA  ILE A 170      -3.744  19.901 -13.867  1.00  0.160          C  
ATOM   2636  C   ILE A 170      -5.169  19.835 -13.295  1.00  0.110          C  
ATOM   2637  O   ILE A 170      -5.742  18.756 -13.123  1.00  0.130          O  
ATOM   2638  CB  ILE A 170      -3.736  19.417 -15.327  1.00  0.200          C  
ATOM   2639  CG1 ILE A 170      -2.285  19.320 -15.885  1.00  0.200          C  
ATOM   2640  CG2 ILE A 170      -4.574  20.264 -16.186  1.00  0.200          C  
ATOM   2641  CD1 ILE A 170      -1.470  20.572 -15.884  1.00  0.200          C  
ATOM   2642  H   ILE A 170      -2.986  18.044 -13.233  1.00  0.130          H  
ATOM   2643  HA  ILE A 170      -3.393  20.922 -13.804  1.00  0.190          H  
ATOM   2644  HB  ILE A 170      -4.121  18.433 -15.337  1.00  0.240          H  
ATOM   2645 1HG1 ILE A 170      -1.746  18.561 -15.313  1.00  0.240          H  
ATOM   2646 2HG1 ILE A 170      -2.356  18.991 -16.912  1.00  0.240          H  
ATOM   2647 1HG2 ILE A 170      -4.571  19.875 -17.196  1.00  0.240          H  
ATOM   2648 2HG2 ILE A 170      -5.590  20.258 -15.804  1.00  0.240          H  
ATOM   2649 3HG2 ILE A 170      -4.189  21.273 -16.184  1.00  0.240          H  
ATOM   2650 1HD1 ILE A 170      -0.494  20.352 -16.307  1.00  0.240          H  
ATOM   2651 2HD1 ILE A 170      -1.948  21.349 -16.478  1.00  0.240          H  
ATOM   2652 3HD1 ILE A 170      -1.344  20.912 -14.873  1.00  0.240          H  
ATOM   2653  N   ASP A 171      -5.768  20.984 -13.040  1.00  0.130          N  
ATOM   2654  CA  ASP A 171      -7.113  21.014 -12.477  1.00  0.190          C  
ATOM   2655  C   ASP A 171      -8.176  20.815 -13.574  1.00  0.140          C  
ATOM   2656  O   ASP A 171      -7.865  20.698 -14.758  1.00  0.130          O  
ATOM   2657  CB  ASP A 171      -7.294  22.339 -11.725  1.00  0.240          C  
ATOM   2658  CG  ASP A 171      -8.343  22.333 -10.603  1.00  0.240          C  
ATOM   2659  OD1 ASP A 171      -9.250  21.538 -10.668  1.00  0.240          O  
ATOM   2660  OD2 ASP A 171      -8.233  23.135  -9.716  1.00  0.240          O  
ATOM   2661  H   ASP A 171      -5.256  21.852 -13.226  1.00  0.160          H  
ATOM   2662  HA  ASP A 171      -7.209  20.196 -11.760  1.00  0.230          H  
ATOM   2663 1HB  ASP A 171      -6.345  22.609 -11.302  1.00  0.290          H  
ATOM   2664 2HB  ASP A 171      -7.553  23.121 -12.435  1.00  0.290          H  
ATOM   2665  N   LYS A 172      -9.445  20.820 -13.194  1.00  0.170          N  
ATOM   2666  CA  LYS A 172     -10.558  20.585 -14.124  1.00  0.190          C  
ATOM   2667  C   LYS A 172     -10.652  21.600 -15.263  1.00  0.200          C  
ATOM   2668  O   LYS A 172     -11.226  21.309 -16.319  1.00  0.220          O  
ATOM   2669  CB  LYS A 172     -11.867  20.545 -13.359  1.00  0.260          C  
ATOM   2670  CG  LYS A 172     -12.007  19.325 -12.482  1.00  0.260          C  
ATOM   2671  CD  LYS A 172     -13.304  19.353 -11.718  1.00  0.260          C  
ATOM   2672  CE  LYS A 172     -13.395  18.185 -10.765  1.00  0.260          C  
ATOM   2673  NZ  LYS A 172     -14.537  18.337  -9.827  1.00  0.260          N  
ATOM   2674  H   LYS A 172      -9.630  20.947 -12.199  1.00  0.200          H  
ATOM   2675  HA  LYS A 172     -10.407  19.608 -14.579  1.00  0.230          H  
ATOM   2676 1HB  LYS A 172     -11.935  21.424 -12.717  1.00  0.310          H  
ATOM   2677 2HB  LYS A 172     -12.701  20.574 -14.052  1.00  0.310          H  
ATOM   2678 1HG  LYS A 172     -11.948  18.422 -13.084  1.00  0.310          H  
ATOM   2679 2HG  LYS A 172     -11.183  19.310 -11.768  1.00  0.310          H  
ATOM   2680 1HD  LYS A 172     -13.375  20.281 -11.150  1.00  0.310          H  
ATOM   2681 2HD  LYS A 172     -14.136  19.301 -12.420  1.00  0.310          H  
ATOM   2682 1HE  LYS A 172     -13.506  17.254 -11.320  1.00  0.310          H  
ATOM   2683 2HE  LYS A 172     -12.485  18.139 -10.205  1.00  0.310          H  
ATOM   2684 1HZ  LYS A 172     -14.548  17.571  -9.145  1.00  0.310          H  
ATOM   2685 2HZ  LYS A 172     -14.414  19.192  -9.305  1.00  0.310          H  
ATOM   2686 3HZ  LYS A 172     -15.405  18.367 -10.328  1.00  0.310          H  
ATOM   2687  N   ASN A 173     -10.137  22.813 -15.045  1.00  0.200          N  
ATOM   2688  CA  ASN A 173     -10.152  23.843 -16.074  1.00  0.220          C  
ATOM   2689  C   ASN A 173      -8.878  23.848 -16.930  1.00  0.180          C  
ATOM   2690  O   ASN A 173      -8.724  24.698 -17.818  1.00  0.210          O  
ATOM   2691  CB  ASN A 173     -10.380  25.187 -15.424  1.00  0.300          C  
ATOM   2692  CG  ASN A 173      -9.269  25.556 -14.485  1.00  0.300          C  
ATOM   2693  OD1 ASN A 173      -8.227  24.872 -14.386  1.00  0.300          O  
ATOM   2694  ND2 ASN A 173      -9.467  26.638 -13.771  1.00  0.300          N  
ATOM   2695  H   ASN A 173      -9.716  23.024 -14.148  1.00  0.240          H  
ATOM   2696  HA  ASN A 173     -10.985  23.638 -16.748  1.00  0.260          H  
ATOM   2697 1HB  ASN A 173     -10.460  25.954 -16.194  1.00  0.360          H  
ATOM   2698 2HB  ASN A 173     -11.320  25.171 -14.874  1.00  0.360          H  
ATOM   2699 1HD2 ASN A 173      -8.769  26.945 -13.121  1.00  0.360          H  
ATOM   2700 2HD2 ASN A 173     -10.315  27.161 -13.875  1.00  0.360          H  
ATOM   2701  N   GLY A 174      -7.995  22.874 -16.694  1.00  0.140          N  
ATOM   2702  CA  GLY A 174      -6.747  22.717 -17.413  1.00  0.140          C  
ATOM   2703  C   GLY A 174      -5.576  23.557 -16.890  1.00  0.170          C  
ATOM   2704  O   GLY A 174      -4.539  23.654 -17.554  1.00  0.230          O  
ATOM   2705  H   GLY A 174      -8.191  22.175 -15.974  1.00  0.170          H  
ATOM   2706 1HA  GLY A 174      -6.486  21.669 -17.367  1.00  0.170          H  
ATOM   2707 2HA  GLY A 174      -6.907  22.891 -18.457  1.00  0.170          H  
ATOM   2708  N   CYS A 175      -5.735  24.200 -15.736  1.00  0.170          N  
ATOM   2709  CA  CYS A 175      -4.652  25.013 -15.191  1.00  0.230          C  
ATOM   2710  C   CYS A 175      -3.670  24.175 -14.383  1.00  0.160          C  
ATOM   2711  O   CYS A 175      -4.046  23.197 -13.729  1.00  0.160          O  
ATOM   2712  CB  CYS A 175      -5.205  26.143 -14.338  1.00  0.300          C  
ATOM   2713  SG  CYS A 175      -6.199  27.316 -15.298  1.00  0.300          S  
ATOM   2714  H   CYS A 175      -6.633  24.145 -15.254  1.00  0.200          H  
ATOM   2715  HA  CYS A 175      -4.113  25.466 -16.024  1.00  0.280          H  
ATOM   2716 1HB  CYS A 175      -5.827  25.733 -13.542  1.00  0.360          H  
ATOM   2717 2HB  CYS A 175      -4.382  26.687 -13.871  1.00  0.360          H  
ATOM   2718  HG  CYS A 175      -7.127  26.428 -15.661  1.00  0.360          H  
ATOM   2719  N   VAL A 176      -2.406  24.578 -14.398  1.00  0.180          N  
ATOM   2720  CA  VAL A 176      -1.405  23.872 -13.620  1.00  0.140          C  
ATOM   2721  C   VAL A 176      -1.521  24.320 -12.185  1.00  0.130          C  
ATOM   2722  O   VAL A 176      -1.508  25.519 -11.907  1.00  0.170          O  
ATOM   2723  CB  VAL A 176       0.028  24.181 -14.113  1.00  0.210          C  
ATOM   2724  CG1 VAL A 176       1.033  23.489 -13.228  1.00  0.210          C  
ATOM   2725  CG2 VAL A 176       0.239  23.736 -15.548  1.00  0.210          C  
ATOM   2726  H   VAL A 176      -2.156  25.397 -14.935  1.00  0.220          H  
ATOM   2727  HA  VAL A 176      -1.594  22.802 -13.668  1.00  0.170          H  
ATOM   2728  HB  VAL A 176       0.192  25.242 -14.035  1.00  0.250          H  
ATOM   2729 1HG1 VAL A 176       2.017  23.727 -13.573  1.00  0.250          H  
ATOM   2730 2HG1 VAL A 176       0.934  23.814 -12.196  1.00  0.250          H  
ATOM   2731 3HG1 VAL A 176       0.884  22.410 -13.280  1.00  0.250          H  
ATOM   2732 1HG2 VAL A 176       1.257  23.985 -15.850  1.00  0.250          H  
ATOM   2733 2HG2 VAL A 176       0.106  22.685 -15.619  1.00  0.250          H  
ATOM   2734 3HG2 VAL A 176      -0.469  24.235 -16.200  1.00  0.250          H  
ATOM   2735  N   VAL A 177      -1.640  23.360 -11.288  1.00  0.130          N  
ATOM   2736  CA  VAL A 177      -1.754  23.654  -9.873  1.00  0.210          C  
ATOM   2737  C   VAL A 177      -0.606  23.100  -9.030  1.00  0.200          C  
ATOM   2738  O   VAL A 177      -0.334  23.626  -7.951  1.00  0.290          O  
ATOM   2739  CB  VAL A 177      -3.136  23.185  -9.359  1.00  0.260          C  
ATOM   2740  CG1 VAL A 177      -4.232  24.007 -10.018  1.00  0.260          C  
ATOM   2741  CG2 VAL A 177      -3.377  21.709  -9.741  1.00  0.260          C  
ATOM   2742  H   VAL A 177      -1.651  22.397 -11.624  1.00  0.160          H  
ATOM   2743  HA  VAL A 177      -1.735  24.737  -9.762  1.00  0.250          H  
ATOM   2744  HB  VAL A 177      -3.185  23.318  -8.279  1.00  0.310          H  
ATOM   2745 1HG1 VAL A 177      -5.203  23.678  -9.642  1.00  0.310          H  
ATOM   2746 2HG1 VAL A 177      -4.089  25.058  -9.776  1.00  0.310          H  
ATOM   2747 3HG1 VAL A 177      -4.196  23.879 -11.098  1.00  0.310          H  
ATOM   2748 1HG2 VAL A 177      -4.350  21.399  -9.402  1.00  0.310          H  
ATOM   2749 2HG2 VAL A 177      -3.353  21.609 -10.813  1.00  0.310          H  
ATOM   2750 3HG2 VAL A 177      -2.619  21.074  -9.290  1.00  0.310          H  
ATOM   2751  N   LYS A 178       0.068  22.053  -9.505  1.00  0.180          N  
ATOM   2752  CA  LYS A 178       1.180  21.495  -8.727  1.00  0.210          C  
ATOM   2753  C   LYS A 178       2.271  20.792  -9.542  1.00  0.180          C  
ATOM   2754  O   LYS A 178       2.005  19.936 -10.381  1.00  0.300          O  
ATOM   2755  CB  LYS A 178       0.635  20.550  -7.642  1.00  0.280          C  
ATOM   2756  CG  LYS A 178       1.684  19.772  -6.825  1.00  0.280          C  
ATOM   2757  CD  LYS A 178       2.477  20.638  -5.851  1.00  0.280          C  
ATOM   2758  CE  LYS A 178       3.471  19.786  -5.068  1.00  0.280          C  
ATOM   2759  NZ  LYS A 178       4.333  20.594  -4.162  1.00  0.280          N  
ATOM   2760  H   LYS A 178      -0.232  21.645 -10.389  1.00  0.220          H  
ATOM   2761  HA  LYS A 178       1.665  22.331  -8.223  1.00  0.250          H  
ATOM   2762 1HB  LYS A 178       0.026  21.120  -6.937  1.00  0.340          H  
ATOM   2763 2HB  LYS A 178      -0.005  19.830  -8.097  1.00  0.340          H  
ATOM   2764 1HG  LYS A 178       1.146  19.031  -6.233  1.00  0.340          H  
ATOM   2765 2HG  LYS A 178       2.370  19.237  -7.481  1.00  0.340          H  
ATOM   2766 1HD  LYS A 178       3.029  21.403  -6.388  1.00  0.340          H  
ATOM   2767 2HD  LYS A 178       1.793  21.120  -5.154  1.00  0.340          H  
ATOM   2768 1HE  LYS A 178       2.917  19.061  -4.473  1.00  0.340          H  
ATOM   2769 2HE  LYS A 178       4.109  19.255  -5.776  1.00  0.340          H  
ATOM   2770 1HZ  LYS A 178       4.974  19.979  -3.675  1.00  0.340          H  
ATOM   2771 2HZ  LYS A 178       4.860  21.261  -4.713  1.00  0.340          H  
ATOM   2772 3HZ  LYS A 178       3.758  21.083  -3.493  1.00  0.340          H  
ATOM   2773  N   HIS A 179       3.524  21.117  -9.249  1.00  0.300          N  
ATOM   2774  CA  HIS A 179       4.674  20.484  -9.890  1.00  0.320          C  
ATOM   2775  C   HIS A 179       5.427  19.573  -8.912  1.00  0.290          C  
ATOM   2776  O   HIS A 179       5.738  19.995  -7.794  1.00  0.420          O  
ATOM   2777  CB  HIS A 179       5.620  21.580 -10.402  1.00  0.440          C  
ATOM   2778  CG  HIS A 179       6.854  21.110 -11.105  1.00  0.440          C  
ATOM   2779  ND1 HIS A 179       6.837  20.638 -12.384  1.00  0.440          N  
ATOM   2780  CD2 HIS A 179       8.144  21.064 -10.704  1.00  0.440          C  
ATOM   2781  CE1 HIS A 179       8.056  20.332 -12.756  1.00  0.440          C  
ATOM   2782  NE2 HIS A 179       8.879  20.575 -11.753  1.00  0.440          N  
ATOM   2783  H   HIS A 179       3.691  21.859  -8.582  1.00  0.360          H  
ATOM   2784  HA  HIS A 179       4.350  19.876 -10.734  1.00  0.380          H  
ATOM   2785 1HB  HIS A 179       5.074  22.217 -11.094  1.00  0.530          H  
ATOM   2786 2HB  HIS A 179       5.929  22.209  -9.570  1.00  0.530          H  
ATOM   2787  HD1 HIS A 179       6.020  20.370 -12.907  1.00  0.530          H  
ATOM   2788  HD2 HIS A 179       8.635  21.338  -9.772  1.00  0.530          H  
ATOM   2789  HE1 HIS A 179       8.234  19.960 -13.756  1.00  0.530          H  
ATOM   2790  N   TYR A 180       5.732  18.344  -9.348  1.00  0.190          N  
ATOM   2791  CA  TYR A 180       6.520  17.392  -8.552  1.00  0.160          C  
ATOM   2792  C   TYR A 180       7.772  17.026  -9.326  1.00  0.140          C  
ATOM   2793  O   TYR A 180       7.754  16.951 -10.561  1.00  0.170          O  
ATOM   2794  CB  TYR A 180       5.800  16.086  -8.262  1.00  0.240          C  
ATOM   2795  CG  TYR A 180       4.556  16.179  -7.529  1.00  0.240          C  
ATOM   2796  CD1 TYR A 180       3.414  16.173  -8.240  1.00  0.240          C  
ATOM   2797  CD2 TYR A 180       4.526  16.266  -6.141  1.00  0.240          C  
ATOM   2798  CE1 TYR A 180       2.253  16.236  -7.611  1.00  0.240          C  
ATOM   2799  CE2 TYR A 180       3.299  16.340  -5.505  1.00  0.240          C  
ATOM   2800  CZ  TYR A 180       2.168  16.317  -6.266  1.00  0.240          C  
ATOM   2801  OH  TYR A 180       0.921  16.394  -5.726  1.00  0.240          O  
ATOM   2802  H   TYR A 180       5.398  18.082 -10.277  1.00  0.230          H  
ATOM   2803  HA  TYR A 180       6.825  17.859  -7.614  1.00  0.190          H  
ATOM   2804 1HB  TYR A 180       5.605  15.585  -9.192  1.00  0.280          H  
ATOM   2805 2HB  TYR A 180       6.465  15.445  -7.697  1.00  0.280          H  
ATOM   2806  HD1 TYR A 180       3.440  16.106  -9.328  1.00  0.280          H  
ATOM   2807  HD2 TYR A 180       5.455  16.274  -5.562  1.00  0.280          H  
ATOM   2808  HE1 TYR A 180       1.377  16.216  -8.171  1.00  0.280          H  
ATOM   2809  HE2 TYR A 180       3.231  16.412  -4.418  1.00  0.280          H  
ATOM   2810  HH  TYR A 180       0.954  16.600  -4.769  1.00  0.280          H  
ATOM   2811  N   GLY A 181       8.850  16.741  -8.610  1.00  0.140          N  
ATOM   2812  CA  GLY A 181      10.082  16.384  -9.276  1.00  0.160          C  
ATOM   2813  C   GLY A 181      10.155  14.913  -9.682  1.00  0.140          C  
ATOM   2814  O   GLY A 181       9.302  14.098  -9.310  1.00  0.180          O  
ATOM   2815  H   GLY A 181       8.811  16.795  -7.583  1.00  0.170          H  
ATOM   2816 1HA  GLY A 181      10.198  17.025 -10.151  1.00  0.190          H  
ATOM   2817 2HA  GLY A 181      10.895  16.617  -8.591  1.00  0.190          H  
ATOM   2818  N   PRO A 182      11.218  14.542 -10.411  1.00  0.170          N  
ATOM   2819  CA  PRO A 182      11.522  13.215 -10.914  1.00  0.230          C  
ATOM   2820  C   PRO A 182      11.752  12.182  -9.826  1.00  0.240          C  
ATOM   2821  O   PRO A 182      11.642  10.985 -10.079  1.00  0.350          O  
ATOM   2822  CB  PRO A 182      12.761  13.451 -11.755  1.00  0.350          C  
ATOM   2823  CG  PRO A 182      13.391  14.712 -11.220  1.00  0.350          C  
ATOM   2824  CD  PRO A 182      12.229  15.565 -10.798  1.00  0.350          C  
ATOM   2825  HA  PRO A 182      10.699  12.890 -11.564  1.00  0.280          H  
ATOM   2826 1HB  PRO A 182      13.412  12.574 -11.696  1.00  0.410          H  
ATOM   2827 2HB  PRO A 182      12.444  13.541 -12.811  1.00  0.410          H  
ATOM   2828 1HG  PRO A 182      14.081  14.475 -10.397  1.00  0.410          H  
ATOM   2829 2HG  PRO A 182      13.994  15.186 -12.010  1.00  0.410          H  
ATOM   2830 1HD  PRO A 182      12.550  16.192  -9.962  1.00  0.410          H  
ATOM   2831 2HD  PRO A 182      11.865  16.159 -11.659  1.00  0.410          H  
ATOM   2832  N   MET A 183      12.051  12.623  -8.598  1.00  0.210          N  
ATOM   2833  CA  MET A 183      12.262  11.628  -7.573  1.00  0.340          C  
ATOM   2834  C   MET A 183      11.246  11.795  -6.459  1.00  0.250          C  
ATOM   2835  O   MET A 183      11.513  11.497  -5.294  1.00  0.470          O  
ATOM   2836  CB  MET A 183      13.692  11.742  -7.045  1.00  0.420          C  
ATOM   2837  CG  MET A 183      14.764  11.498  -8.119  1.00  0.420          C  
ATOM   2838  SD  MET A 183      14.768   9.804  -8.737  1.00  0.420          S  
ATOM   2839  CE  MET A 183      15.321  10.021 -10.429  1.00  0.420          C  
ATOM   2840  H   MET A 183      12.143  13.604  -8.383  1.00  0.250          H  
ATOM   2841  HA  MET A 183      12.117  10.636  -7.993  1.00  0.410          H  
ATOM   2842 1HB  MET A 183      13.848  12.734  -6.627  1.00  0.510          H  
ATOM   2843 2HB  MET A 183      13.845  11.018  -6.244  1.00  0.510          H  
ATOM   2844 1HG  MET A 183      14.602  12.169  -8.957  1.00  0.510          H  
ATOM   2845 2HG  MET A 183      15.745  11.711  -7.700  1.00  0.510          H  
ATOM   2846 1HE  MET A 183      15.370   9.050 -10.923  1.00  0.510          H  
ATOM   2847 2HE  MET A 183      14.614  10.657 -10.959  1.00  0.510          H  
ATOM   2848 3HE  MET A 183      16.306  10.485 -10.438  1.00  0.510          H  
ATOM   2849  N   GLU A 184      10.023  12.122  -6.869  1.00  0.210          N  
ATOM   2850  CA  GLU A 184       8.868  12.143  -5.994  1.00  0.190          C  
ATOM   2851  C   GLU A 184       7.908  11.105  -6.553  1.00  0.200          C  
ATOM   2852  O   GLU A 184       7.271  11.312  -7.589  1.00  0.370          O  
ATOM   2853  CB  GLU A 184       8.223  13.533  -5.891  1.00  0.270          C  
ATOM   2854  CG  GLU A 184       9.113  14.593  -5.231  1.00  0.270          C  
ATOM   2855  CD  GLU A 184       8.418  15.925  -4.991  1.00  0.270          C  
ATOM   2856  OE1 GLU A 184       7.787  16.060  -3.969  1.00  0.270          O  
ATOM   2857  OE2 GLU A 184       8.517  16.807  -5.822  1.00  0.270          O  
ATOM   2858  H   GLU A 184       9.901  12.424  -7.842  1.00  0.250          H  
ATOM   2859  HA  GLU A 184       9.164  11.830  -4.993  1.00  0.230          H  
ATOM   2860 1HB  GLU A 184       7.973  13.883  -6.888  1.00  0.330          H  
ATOM   2861 2HB  GLU A 184       7.304  13.467  -5.319  1.00  0.330          H  
ATOM   2862 1HG  GLU A 184       9.472  14.203  -4.280  1.00  0.330          H  
ATOM   2863 2HG  GLU A 184       9.980  14.754  -5.872  1.00  0.330          H  
ATOM   2864  N   GLU A 185       7.845   9.954  -5.904  1.00  0.160          N  
ATOM   2865  CA  GLU A 185       7.069   8.829  -6.411  1.00  0.160          C  
ATOM   2866  C   GLU A 185       5.599   9.261  -6.570  1.00  0.130          C  
ATOM   2867  O   GLU A 185       5.088   9.890  -5.644  1.00  0.150          O  
ATOM   2868  CB  GLU A 185       7.206   7.662  -5.448  1.00  0.220          C  
ATOM   2869  CG  GLU A 185       8.596   7.093  -5.351  1.00  0.220          C  
ATOM   2870  CD  GLU A 185       8.644   5.851  -4.506  1.00  0.220          C  
ATOM   2871  OE1 GLU A 185       7.649   5.542  -3.884  1.00  0.220          O  
ATOM   2872  OE2 GLU A 185       9.665   5.209  -4.483  1.00  0.220          O  
ATOM   2873  H   GLU A 185       8.379   9.849  -5.049  1.00  0.190          H  
ATOM   2874  HA  GLU A 185       7.504   8.536  -7.357  1.00  0.190          H  
ATOM   2875 1HB  GLU A 185       6.865   7.951  -4.455  1.00  0.270          H  
ATOM   2876 2HB  GLU A 185       6.596   6.873  -5.784  1.00  0.270          H  
ATOM   2877 1HG  GLU A 185       8.955   6.879  -6.349  1.00  0.270          H  
ATOM   2878 2HG  GLU A 185       9.254   7.842  -4.917  1.00  0.270          H  
ATOM   2879  N   PRO A 186       4.871   8.884  -7.669  1.00  0.130          N  
ATOM   2880  CA  PRO A 186       3.494   9.285  -7.998  1.00  0.130          C  
ATOM   2881  C   PRO A 186       2.497   9.198  -6.871  1.00  0.120          C  
ATOM   2882  O   PRO A 186       1.633  10.051  -6.781  1.00  0.130          O  
ATOM   2883  CB  PRO A 186       3.117   8.325  -9.121  1.00  0.200          C  
ATOM   2884  CG  PRO A 186       4.406   8.021  -9.803  1.00  0.200          C  
ATOM   2885  CD  PRO A 186       5.455   7.963  -8.680  1.00  0.200          C  
ATOM   2886  HA  PRO A 186       3.490  10.306  -8.374  1.00  0.160          H  
ATOM   2887 1HB  PRO A 186       2.595   7.473  -8.729  1.00  0.230          H  
ATOM   2888 2HB  PRO A 186       2.415   8.818  -9.802  1.00  0.230          H  
ATOM   2889 1HG  PRO A 186       4.303   7.075 -10.353  1.00  0.230          H  
ATOM   2890 2HG  PRO A 186       4.634   8.785 -10.553  1.00  0.230          H  
ATOM   2891 1HD  PRO A 186       5.583   6.947  -8.280  1.00  0.230          H  
ATOM   2892 2HD  PRO A 186       6.375   8.365  -9.104  1.00  0.230          H  
ATOM   2893  N   LEU A 187       2.608   8.257  -5.951  1.00  0.120          N  
ATOM   2894  CA  LEU A 187       1.637   8.235  -4.858  1.00  0.120          C  
ATOM   2895  C   LEU A 187       1.555   9.582  -4.124  1.00  0.120          C  
ATOM   2896  O   LEU A 187       0.517   9.920  -3.565  1.00  0.120          O  
ATOM   2897  CB  LEU A 187       1.895   7.072  -3.905  1.00  0.170          C  
ATOM   2898  CG  LEU A 187       1.555   5.656  -4.484  1.00  0.170          C  
ATOM   2899  CD1 LEU A 187       2.066   4.598  -3.529  1.00  0.170          C  
ATOM   2900  CD2 LEU A 187       0.025   5.493  -4.687  1.00  0.170          C  
ATOM   2901  H   LEU A 187       3.317   7.524  -6.000  1.00  0.140          H  
ATOM   2902  HA  LEU A 187       0.664   8.081  -5.298  1.00  0.140          H  
ATOM   2903 1HB  LEU A 187       2.952   7.076  -3.636  1.00  0.200          H  
ATOM   2904 2HB  LEU A 187       1.300   7.221  -3.001  1.00  0.200          H  
ATOM   2905  HG  LEU A 187       2.030   5.534  -5.422  1.00  0.200          H  
ATOM   2906 1HD1 LEU A 187       1.846   3.608  -3.933  1.00  0.200          H  
ATOM   2907 2HD1 LEU A 187       3.147   4.708  -3.409  1.00  0.200          H  
ATOM   2908 3HD1 LEU A 187       1.580   4.712  -2.561  1.00  0.200          H  
ATOM   2909 1HD2 LEU A 187      -0.178   4.498  -5.083  1.00  0.200          H  
ATOM   2910 2HD2 LEU A 187      -0.483   5.614  -3.729  1.00  0.200          H  
ATOM   2911 3HD2 LEU A 187      -0.371   6.218  -5.385  1.00  0.200          H  
ATOM   2912  N   VAL A 188       2.627  10.390  -4.133  1.00  0.130          N  
ATOM   2913  CA  VAL A 188       2.648  11.705  -3.470  1.00  0.160          C  
ATOM   2914  C   VAL A 188       1.466  12.580  -3.925  1.00  0.140          C  
ATOM   2915  O   VAL A 188       0.985  13.442  -3.191  1.00  0.170          O  
ATOM   2916  CB  VAL A 188       3.980  12.435  -3.809  1.00  0.210          C  
ATOM   2917  CG1 VAL A 188       4.034  12.855  -5.324  1.00  0.210          C  
ATOM   2918  CG2 VAL A 188       4.136  13.672  -2.926  1.00  0.210          C  
ATOM   2919  H   VAL A 188       3.476  10.078  -4.618  1.00  0.160          H  
ATOM   2920  HA  VAL A 188       2.581  11.551  -2.394  1.00  0.190          H  
ATOM   2921  HB  VAL A 188       4.805  11.742  -3.638  1.00  0.250          H  
ATOM   2922 1HG1 VAL A 188       4.985  13.330  -5.531  1.00  0.250          H  
ATOM   2923 2HG1 VAL A 188       3.931  11.986  -5.962  1.00  0.250          H  
ATOM   2924 3HG1 VAL A 188       3.249  13.548  -5.551  1.00  0.250          H  
ATOM   2925 1HG2 VAL A 188       5.086  14.162  -3.160  1.00  0.250          H  
ATOM   2926 2HG2 VAL A 188       3.322  14.370  -3.105  1.00  0.250          H  
ATOM   2927 3HG2 VAL A 188       4.130  13.374  -1.881  1.00  0.250          H  
ATOM   2928  N   ILE A 189       0.992  12.316  -5.134  1.00  0.120          N  
ATOM   2929  CA  ILE A 189      -0.096  12.983  -5.803  1.00  0.140          C  
ATOM   2930  C   ILE A 189      -1.386  12.868  -5.017  1.00  0.150          C  
ATOM   2931  O   ILE A 189      -2.180  13.817  -4.992  1.00  0.160          O  
ATOM   2932  CB  ILE A 189      -0.227  12.463  -7.246  1.00  0.190          C  
ATOM   2933  CG1 ILE A 189       0.990  12.963  -8.021  1.00  0.190          C  
ATOM   2934  CG2 ILE A 189      -1.500  12.857  -7.846  1.00  0.190          C  
ATOM   2935  CD1 ILE A 189       1.208  12.378  -9.363  1.00  0.190          C  
ATOM   2936  H   ILE A 189       1.432  11.542  -5.630  1.00  0.140          H  
ATOM   2937  HA  ILE A 189       0.152  14.037  -5.870  1.00  0.170          H  
ATOM   2938  HB  ILE A 189      -0.197  11.391  -7.253  1.00  0.230          H  
ATOM   2939 1HG1 ILE A 189       0.888  14.006  -8.131  1.00  0.230          H  
ATOM   2940 2HG1 ILE A 189       1.877  12.762  -7.432  1.00  0.230          H  
ATOM   2941 1HG2 ILE A 189      -1.569  12.486  -8.835  1.00  0.230          H  
ATOM   2942 2HG2 ILE A 189      -2.261  12.422  -7.267  1.00  0.230          H  
ATOM   2943 3HG2 ILE A 189      -1.602  13.934  -7.852  1.00  0.230          H  
ATOM   2944 1HD1 ILE A 189       2.087  12.833  -9.780  1.00  0.230          H  
ATOM   2945 2HD1 ILE A 189       1.346  11.303  -9.279  1.00  0.230          H  
ATOM   2946 3HD1 ILE A 189       0.373  12.586 -10.003  1.00  0.230          H  
ATOM   2947  N   GLU A 190      -1.604  11.717  -4.375  1.00  0.200          N  
ATOM   2948  CA  GLU A 190      -2.810  11.436  -3.614  1.00  0.240          C  
ATOM   2949  C   GLU A 190      -3.007  12.415  -2.470  1.00  0.240          C  
ATOM   2950  O   GLU A 190      -4.112  12.540  -1.954  1.00  0.280          O  
ATOM   2951  CB  GLU A 190      -2.771  10.032  -3.004  1.00  0.320          C  
ATOM   2952  CG  GLU A 190      -2.818   8.926  -3.989  1.00  0.320          C  
ATOM   2953  CD  GLU A 190      -2.878   7.545  -3.369  1.00  0.320          C  
ATOM   2954  OE1 GLU A 190      -2.459   7.399  -2.248  1.00  0.320          O  
ATOM   2955  OE2 GLU A 190      -3.386   6.644  -4.005  1.00  0.320          O  
ATOM   2956  H   GLU A 190      -0.892  10.984  -4.386  1.00  0.240          H  
ATOM   2957  HA  GLU A 190      -3.665  11.509  -4.281  1.00  0.290          H  
ATOM   2958 1HB  GLU A 190      -1.858   9.920  -2.417  1.00  0.380          H  
ATOM   2959 2HB  GLU A 190      -3.613   9.910  -2.323  1.00  0.380          H  
ATOM   2960 1HG  GLU A 190      -3.623   9.093  -4.672  1.00  0.380          H  
ATOM   2961 2HG  GLU A 190      -1.895   8.995  -4.539  1.00  0.380          H  
ATOM   2962  N   LYS A 191      -1.941  13.080  -2.022  1.00  0.230          N  
ATOM   2963  CA  LYS A 191      -2.073  14.027  -0.935  1.00  0.260          C  
ATOM   2964  C   LYS A 191      -2.769  15.304  -1.411  1.00  0.230          C  
ATOM   2965  O   LYS A 191      -3.362  16.028  -0.609  1.00  0.250          O  
ATOM   2966  CB  LYS A 191      -0.698  14.372  -0.360  1.00  0.350          C  
ATOM   2967  CG  LYS A 191      -0.015  13.219   0.374  1.00  0.350          C  
ATOM   2968  CD  LYS A 191       1.346  13.634   0.935  1.00  0.350          C  
ATOM   2969  CE  LYS A 191       2.020  12.474   1.671  1.00  0.350          C  
ATOM   2970  NZ  LYS A 191       3.339  12.866   2.262  1.00  0.350          N  
ATOM   2971  H   LYS A 191      -1.023  12.970  -2.464  1.00  0.280          H  
ATOM   2972  HA  LYS A 191      -2.685  13.578  -0.153  1.00  0.310          H  
ATOM   2973 1HB  LYS A 191      -0.042  14.694  -1.173  1.00  0.420          H  
ATOM   2974 2HB  LYS A 191      -0.794  15.209   0.329  1.00  0.420          H  
ATOM   2975 1HG  LYS A 191      -0.656  12.877   1.185  1.00  0.420          H  
ATOM   2976 2HG  LYS A 191       0.128  12.394  -0.328  1.00  0.420          H  
ATOM   2977 1HD  LYS A 191       1.989  13.957   0.111  1.00  0.420          H  
ATOM   2978 2HD  LYS A 191       1.218  14.468   1.623  1.00  0.420          H  
ATOM   2979 1HE  LYS A 191       1.364  12.131   2.469  1.00  0.420          H  
ATOM   2980 2HE  LYS A 191       2.179  11.656   0.966  1.00  0.420          H  
ATOM   2981 1HZ  LYS A 191       3.743  12.069   2.736  1.00  0.420          H  
ATOM   2982 2HZ  LYS A 191       3.971  13.177   1.539  1.00  0.420          H  
ATOM   2983 3HZ  LYS A 191       3.200  13.614   2.926  1.00  0.420          H  
ATOM   2984  N   ASP A 192      -2.658  15.602  -2.713  1.00  0.190          N  
ATOM   2985  CA  ASP A 192      -3.205  16.812  -3.299  1.00  0.170          C  
ATOM   2986  C   ASP A 192      -4.542  16.583  -4.022  1.00  0.160          C  
ATOM   2987  O   ASP A 192      -5.415  17.456  -4.004  1.00  0.180          O  
ATOM   2988  CB  ASP A 192      -2.139  17.442  -4.192  1.00  0.250          C  
ATOM   2989  CG  ASP A 192      -0.906  17.897  -3.350  1.00  0.250          C  
ATOM   2990  OD1 ASP A 192      -1.095  18.711  -2.481  1.00  0.250          O  
ATOM   2991  OD2 ASP A 192       0.200  17.436  -3.578  1.00  0.250          O  
ATOM   2992  H   ASP A 192      -2.190  14.961  -3.354  1.00  0.230          H  
ATOM   2993  HA  ASP A 192      -3.394  17.516  -2.489  1.00  0.200          H  
ATOM   2994 1HB  ASP A 192      -1.820  16.720  -4.951  1.00  0.300          H  
ATOM   2995 2HB  ASP A 192      -2.547  18.304  -4.689  1.00  0.300          H  
ATOM   2996  N   LEU A 193      -4.750  15.377  -4.571  1.00  0.150          N  
ATOM   2997  CA  LEU A 193      -5.945  15.096  -5.383  1.00  0.160          C  
ATOM   2998  C   LEU A 193      -7.317  15.328  -4.733  1.00  0.190          C  
ATOM   2999  O   LEU A 193      -8.229  15.817  -5.426  1.00  0.200          O  
ATOM   3000  CB  LEU A 193      -5.934  13.655  -5.914  1.00  0.220          C  
ATOM   3001  CG  LEU A 193      -4.916  13.298  -6.992  1.00  0.220          C  
ATOM   3002  CD1 LEU A 193      -5.004  11.757  -7.263  1.00  0.220          C  
ATOM   3003  CD2 LEU A 193      -5.138  14.105  -8.292  1.00  0.220          C  
ATOM   3004  H   LEU A 193      -3.994  14.688  -4.519  1.00  0.180          H  
ATOM   3005  HA  LEU A 193      -5.907  15.754  -6.226  1.00  0.190          H  
ATOM   3006 1HB  LEU A 193      -5.719  12.986  -5.093  1.00  0.260          H  
ATOM   3007 2HB  LEU A 193      -6.899  13.422  -6.260  1.00  0.260          H  
ATOM   3008  HG  LEU A 193      -3.955  13.529  -6.620  1.00  0.260          H  
ATOM   3009 1HD1 LEU A 193      -4.265  11.465  -8.007  1.00  0.260          H  
ATOM   3010 2HD1 LEU A 193      -4.817  11.208  -6.343  1.00  0.260          H  
ATOM   3011 3HD1 LEU A 193      -5.989  11.498  -7.632  1.00  0.260          H  
ATOM   3012 1HD2 LEU A 193      -4.381  13.815  -9.023  1.00  0.260          H  
ATOM   3013 2HD2 LEU A 193      -6.122  13.898  -8.693  1.00  0.260          H  
ATOM   3014 3HD2 LEU A 193      -5.047  15.163  -8.113  1.00  0.260          H  
ATOM   3015  N   PRO A 194      -7.526  15.082  -3.424  1.00  0.210          N  
ATOM   3016  CA  PRO A 194      -8.783  15.293  -2.747  1.00  0.260          C  
ATOM   3017  C   PRO A 194      -9.259  16.731  -2.862  1.00  0.280          C  
ATOM   3018  O   PRO A 194     -10.432  16.999  -2.610  1.00  0.340          O  
ATOM   3019  CB  PRO A 194      -8.469  14.918  -1.294  1.00  0.390          C  
ATOM   3020  CG  PRO A 194      -7.319  13.956  -1.397  1.00  0.390          C  
ATOM   3021  CD  PRO A 194      -6.501  14.461  -2.541  1.00  0.390          C  
ATOM   3022  HA  PRO A 194      -9.534  14.611  -3.171  1.00  0.310          H  
ATOM   3023 1HB  PRO A 194      -8.212  15.827  -0.723  1.00  0.470          H  
ATOM   3024 2HB  PRO A 194      -9.358  14.482  -0.817  1.00  0.470          H  
ATOM   3025 1HG  PRO A 194      -6.739  13.946  -0.459  1.00  0.470          H  
ATOM   3026 2HG  PRO A 194      -7.681  12.930  -1.556  1.00  0.470          H  
ATOM   3027 1HD  PRO A 194      -5.806  15.196  -2.126  1.00  0.470          H  
ATOM   3028 2HD  PRO A 194      -6.004  13.622  -3.007  1.00  0.470          H  
ATOM   3029  N   HIS A 195      -8.373  17.679  -3.219  1.00  0.260          N  
ATOM   3030  CA  HIS A 195      -8.852  19.033  -3.309  1.00  0.330          C  
ATOM   3031  C   HIS A 195      -8.784  19.570  -4.734  1.00  0.320          C  
ATOM   3032  O   HIS A 195      -8.668  20.780  -4.946  1.00  0.400          O  
ATOM   3033  CB  HIS A 195      -8.002  19.889  -2.381  1.00  0.430          C  
ATOM   3034  CG  HIS A 195      -8.092  19.418  -0.967  1.00  0.430          C  
ATOM   3035  ND1 HIS A 195      -9.198  19.637  -0.173  1.00  0.430          N  
ATOM   3036  CD2 HIS A 195      -7.222  18.701  -0.218  1.00  0.430          C  
ATOM   3037  CE1 HIS A 195      -8.995  19.086   1.011  1.00  0.430          C  
ATOM   3038  NE2 HIS A 195      -7.805  18.511   1.009  1.00  0.430          N  
ATOM   3039  H   HIS A 195      -7.390  17.487  -3.443  1.00  0.310          H  
ATOM   3040  HA  HIS A 195      -9.888  19.090  -2.983  1.00  0.400          H  
ATOM   3041 1HB  HIS A 195      -6.958  19.844  -2.702  1.00  0.520          H  
ATOM   3042 2HB  HIS A 195      -8.326  20.927  -2.430  1.00  0.520          H  
ATOM   3043  HD1 HIS A 195     -10.108  19.878  -0.511  1.00  0.520          H  
ATOM   3044  HD2 HIS A 195      -6.231  18.288  -0.426  1.00  0.520          H  
ATOM   3045  HE1 HIS A 195      -9.756  19.151   1.788  1.00  0.520          H  
ATOM   3046  N   TYR A 196      -8.985  18.670  -5.706  1.00  0.260          N  
ATOM   3047  CA  TYR A 196      -9.138  19.039  -7.106  1.00  0.270          C  
ATOM   3048  C   TYR A 196     -10.421  18.382  -7.567  1.00  0.250          C  
ATOM   3049  O   TYR A 196     -11.122  18.905  -8.430  1.00  0.370          O  
ATOM   3050  CB  TYR A 196      -7.950  18.641  -7.988  1.00  0.370          C  
ATOM   3051  CG  TYR A 196      -6.641  19.232  -7.527  1.00  0.370          C  
ATOM   3052  CD1 TYR A 196      -6.503  20.599  -7.324  1.00  0.370          C  
ATOM   3053  CD2 TYR A 196      -5.578  18.405  -7.320  1.00  0.370          C  
ATOM   3054  CE1 TYR A 196      -5.306  21.104  -6.874  1.00  0.370          C  
ATOM   3055  CE2 TYR A 196      -4.388  18.899  -6.884  1.00  0.370          C  
ATOM   3056  CZ  TYR A 196      -4.244  20.243  -6.650  1.00  0.370          C  
ATOM   3057  OH  TYR A 196      -3.046  20.742  -6.199  1.00  0.370          O  
ATOM   3058  H   TYR A 196      -9.022  17.680  -5.456  1.00  0.310          H  
ATOM   3059  HA  TYR A 196      -9.283  20.115  -7.185  1.00  0.320          H  
ATOM   3060 1HB  TYR A 196      -7.857  17.555  -7.987  1.00  0.450          H  
ATOM   3061 2HB  TYR A 196      -8.131  18.965  -9.016  1.00  0.450          H  
ATOM   3062  HD1 TYR A 196      -7.342  21.276  -7.499  1.00  0.450          H  
ATOM   3063  HD2 TYR A 196      -5.687  17.361  -7.504  1.00  0.450          H  
ATOM   3064  HE1 TYR A 196      -5.197  22.173  -6.698  1.00  0.450          H  
ATOM   3065  HE2 TYR A 196      -3.561  18.229  -6.719  1.00  0.450          H  
ATOM   3066  HH  TYR A 196      -2.433  20.018  -6.054  1.00  0.450          H  
ATOM   3067  N   PHE A 197     -10.729  17.238  -6.956  1.00  0.310          N  
ATOM   3068  CA  PHE A 197     -11.923  16.476  -7.319  1.00  0.350          C  
ATOM   3069  C   PHE A 197     -13.206  17.064  -6.733  1.00  0.510          C  
ATOM   3070  O   PHE A 197     -14.194  17.271  -7.450  1.00  0.600          O  
ATOM   3071  OXT PHE A 197     -13.316  17.173  -5.516  1.00  0.520          O  
ATOM   3072  CB  PHE A 197     -11.803  15.007  -6.890  1.00  0.450          C  
ATOM   3073  CG  PHE A 197     -10.889  14.238  -7.748  1.00  0.450          C  
ATOM   3074  CD1 PHE A 197      -9.689  13.715  -7.307  1.00  0.450          C  
ATOM   3075  CD2 PHE A 197     -11.233  14.059  -9.049  1.00  0.450          C  
ATOM   3076  CE1 PHE A 197      -8.889  13.035  -8.194  1.00  0.450          C  
ATOM   3077  CE2 PHE A 197     -10.440  13.409  -9.886  1.00  0.450          C  
ATOM   3078  CZ  PHE A 197      -9.272  12.902  -9.468  1.00  0.450          C  
ATOM   3079  H   PHE A 197     -10.067  16.868  -6.266  1.00  0.370          H  
ATOM   3080  HA  PHE A 197     -12.010  16.503  -8.401  1.00  0.420          H  
ATOM   3081 1HB  PHE A 197     -11.435  14.959  -5.863  1.00  0.540          H  
ATOM   3082 2HB  PHE A 197     -12.784  14.533  -6.917  1.00  0.540          H  
ATOM   3083  HD1 PHE A 197      -9.390  13.842  -6.267  1.00  0.540          H  
ATOM   3084  HD2 PHE A 197     -12.179  14.460  -9.422  1.00  0.540          H  
ATOM   3085  HE1 PHE A 197      -7.957  12.607  -7.892  1.00  0.540          H  
ATOM   3086  HE2 PHE A 197     -10.746  13.303 -10.902  1.00  0.540          H  
ATOM   3087  HZ  PHE A 197      -8.655  12.403 -10.152  1.00  0.540          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1199.25 130.862 804.767 -64.1497 17.6673 41.8807 433.397 -454.075 -1.88927 -11.9963 -389.522 -40.0988 -95.6846 -49.5538 -52.1517 -16.1755 -1.32636 11.6901 2.23388 12.3526 94.475 157.224 -37.7212 19.7036 5.76083 -22.0805 116.435 -587.226
MET:NtermProteinFull_1 -5.92175 0.73625 2.30356 -0.32641 0.04167 0.14578 2.36433 -1.70987 -0.01051 -0.0525 -1.94131 1.16711 0 0 0 0 0 0.03442 0.0315 0.05855 1.61398 0 0 0 0.60916 0 0.23489 -0.62113
SER_2 -2.93033 0.29877 3.03536 -0.02786 0 0.0439 1.98129 -1.44591 -0 -0 -2.20802 -1.08522 0 0 0 0 0 0.0072 -0.09365 0.00043 0.17354 0 -0.12605 0.60006 -0.77834 -0.35095 0.6588 -2.24698
LEU_3 -7.78609 1.26326 2.42148 -0.48348 0.19452 0.11339 1.87781 -2.05125 -0 -0 -0.69414 0.24682 0 0 0 0 0 0.00453 -0.09347 0.05189 0.30199 0 -0.22976 0 0.18072 -0.50432 0.73502 -4.45109
GLY_4 -3.69052 0.56507 3.17194 -5e-05 0 0 1.23246 -1.68935 -0.01144 -0.07948 -1.22571 -0.41674 0 0 0 0 0 0.00446 -0.04967 0 0 0 0.47659 0 0.83697 -0.08178 0.38437 -0.57289
ARG_5 -3.80666 0.41075 4.67455 -0.6072 0.10262 0.39137 2.26407 -2.13878 -0.01051 -0.0525 -1.95808 0.02989 0 0 0 0 0 0.00465 0.0162 0.00368 2.0614 0 -0.11547 0 -1.2888 0.18166 0.16944 0.33229
LEU_6 -7.37055 0.9804 5.53818 -0.49782 0.21118 0.12959 3.28591 -3.0086 -0.00277 -0.0295 -2.6184 0.19072 0 0 0 0 0 0.00521 -0.01982 0.09266 0.29734 0 -0.25772 0 0.18072 -0.08447 0.51546 -2.46227
CYS_7 -7.22764 1.2685 5.6875 -0.07007 0 0.03932 2.63234 -2.78865 -0 -0 -2.41482 -0.1555 0 0 0 0 0 0.01501 -0.12479 0.02838 0.59835 0 0.49863 0 3.6196 -0.07857 0.73917 2.26675
ARG_8 -5.12517 0.70932 4.807 -0.81282 0.17564 0.57836 1.7563 -2.2177 -0 -0 -1.62256 0.35001 0 0 0 0 0 0.00795 -0.08359 0.1768 1.87945 0 -0.13425 0 -1.2888 -0.15301 0.61392 -0.38314
LEU_9 -4.31182 0.64025 3.44669 -0.48206 0.15144 0.11235 1.5799 -1.71638 -0 -0 -0.48777 0.16149 0 0 0 0 0 0.00376 -0.00139 0.12104 0.38613 0 -0.21774 0 0.18072 -0.16246 0.60677 0.01091
LEU_10 -5.6587 0.86182 2.72575 -0.51002 0.14561 0.14558 1.44451 -1.72513 -0 -0 -0.11275 0.16701 0 0 0 0 0 0.00381 -0.02819 0.22362 0.15457 0 -0.1642 0 0.18072 -0.14593 0.88715 -1.40477
LYS_11 -3.98861 0.84482 4.55536 -0.328 0.05404 0.20709 2.87537 -2.05845 -0.00277 -0.0295 -2.38692 -0.3179 0 0 0 0 0 0.00226 0.5814 0.04059 0.93998 0 0.1456 0 -1.5107 1.10513 1.52451 2.25329
PRO_12 -5.11015 0.98533 3.61342 -0.08221 0 0.05099 1.97678 -1.61783 -0.00112 -0.00765 -1.0443 0.71683 0 0 0 0 0 0.02651 -0.09161 0.0363 1.08856 0 -0.76604 0 -2.4119 1.56218 1.40268 0.32678
ALA_13 -2.78943 0.31956 2.74243 -0.02219 0 0 1.22662 -1.45511 -0 -0 -0.58078 -0.36557 0 0 0 0 0 0.00454 -0.04998 0 0 0 -0.33999 0 1.8394 0.01929 0.54286 1.09167
LEU_14 -4.12049 0.32389 4.15029 -0.48299 0.18769 0.11017 2.30918 -2.09564 -0 -0 -2.19076 0.17706 0 0 0 0 0 0.00509 0.08814 0.04304 0.34357 0 -0.27947 0 0.18072 -0.26707 0.27311 -1.24445
LEU_15 -8.46252 0.99794 3.89454 -0.68176 0.19467 0.24728 3.00919 -2.87721 -0 -0 -1.79299 0.10408 0 0 0 0 0 0.00198 -0.00805 0.03514 0.86404 0 -0.22328 0 0.18072 -0.13243 0.47321 -4.17545
CYS:disulfide_16 -6.09911 0.54479 5.18471 -0.03918 0 0.01576 2.29347 -2.74367 -0 -0 -1.63264 -0.39127 0 0 0 0 -0.66318 0.00488 0.23548 0.01696 0.29491 0 0.26585 0 3.6196 0.09068 0.39606 1.39409
GLY_17 -2.77241 0.27805 3.59085 -5e-05 0 0 1.68787 -1.89351 -0.00112 -0.00765 -0.86779 -0.4281 0 0 0 0 0 0.00308 -0.056 0 0 0 0.2231 0 0.83697 0.69096 0.1616 1.44586
ALA_18 -3.8937 0.38943 3.43967 -0.0224 0 0 2.50601 -2.24161 -0.01521 -0.09578 -1.89067 -0.35107 0 0 0 0 0 0.00347 -0.06513 0 0 0 -0.33923 0 1.8394 0.24955 0.19709 -0.29016
LEU_19 -10.0149 1.74385 3.83586 -0.50036 0.25302 0.12888 3.47224 -3.17902 -0 -0 -1.49291 0.20431 0 0 0 0 0 0.00751 0.06273 0.01381 0.2883 0 -0.28259 0 0.18072 -0.49746 0.42269 -5.3533
ALA_20 -2.86207 0.33782 2.51129 -0.02557 0.00077 0 1.41537 -1.60234 -0 -0 -1.44354 -0.41909 0 0 0 0 0 0.00693 -0.11866 0 0 0 -0.15044 0 1.8394 -0.49822 0.49582 -0.51255
ALA_21 -3.88579 0.67658 4.18031 -0.02524 0.00015 0 2.95437 -2.38603 -0.01521 -0.09578 -3.12663 -0.20935 0 0 0 0 0 0.00254 0.00101 0 0 0 -0.10011 0 1.8394 -0.70924 0.98637 0.08736
PRO_22 -1.71976 0.38798 0.92459 -0.12605 0.00406 0.09284 0.62491 -0.56882 -0 -0 0.1777 0.21536 0 0 0 0 0 0.00404 -0.08359 0.02773 0.11373 0 -0.94242 0 -2.4119 -0.73741 0.98516 -3.03184
GLY_23 -1.18787 0.04102 1.33479 -0.00011 0 0 0.39507 -0.68861 -0 -0 0.04807 -0.38584 0 0 0 0 0 0.00383 0.04274 0 0 0 -1.42149 0 0.83697 0.24588 0.24141 -0.49414
LEU_24 -6.03104 0.6741 3.20832 -0.46702 0.17519 0.11228 3.15349 -2.32037 -0 -0 -1.42952 0.12746 0 0 0 0 0 0.00409 -0.03725 0.13192 0.31293 0 -0.22227 0 0.18072 0.63073 0.50018 -1.29609
ALA_25 -3.43286 0.42514 2.76504 -0.02535 0.00039 0 1.53985 -1.87698 -0 -0 -0.64761 -0.39689 0 0 0 0 0 0.00201 -0.14628 0 0 0 -0.20902 0 1.8394 -0.15842 0.60839 0.28682
GLY_26 -1.10046 0.24991 1.44363 -5e-05 0 0 0.44698 -0.73771 -0 -0 -0.24559 -0.40452 0 0 0 0 0 0.01468 -0.07127 0 0 0 0.35341 0 0.83697 -0.19954 0.22792 0.81437
THR_27 -3.58785 0.39659 3.08067 -0.21931 0.14589 0.09802 2.15667 -1.7852 -0 -0 -1.62255 -0.6775 0 0 -0.80427 0 0 0.07553 0.03633 0.04844 0.15997 0 0.14906 4.08572 -1.0874 0.15389 0.39906 1.20176
MET_28 -6.17392 0.57707 3.32365 -0.62898 0.1858 0.19845 1.58176 -1.73433 -0.02467 -0.14091 -1.80677 -0.08364 0 0 -0.80427 0 0 0.14279 0.475 0.04757 2.64197 0 0.23202 0 0.60916 0.24821 0.76966 -0.36437
CYS_29 -7.40944 1.35102 3.5194 -0.05854 0.00177 0.02014 1.92535 -1.87311 -0 -0 -2.88807 0.11541 0 0 -1.05522 0 0 0.02191 0.01323 0.59773 0.50853 0 0.30826 0 3.6196 0.01817 1.09953 -0.16434
ALA_30 -4.13072 0.379 4.24255 -0.02224 0 0 2.72908 -2.27114 -0 -0 -1.51725 -0.44912 0 0 0 0 0 0.02775 0.0323 0 0 0 -0.46335 0 1.8394 0.06499 0.88848 1.34974
SER_31 -2.77915 0.31241 3.33402 -0.02738 0 0.04271 1.28742 -1.5855 -0 -0 -1.04371 -1.03622 0 0 0 0 0 0.03813 0.16801 0.00306 0.21083 0 0.00025 0.601 -0.77834 -0.16462 0.35436 -1.06272
ARG_32 -5.088 0.49954 5.16968 -0.59994 0.09358 0.3606 2.05906 -2.47134 -0 -0 -0.23317 0.16946 0 0 0 0 0 0.0301 -0.04553 0.02275 1.8897 0 -0.09912 0 -1.2888 -0.45395 0.22023 0.23486
ASP_33 -8.15544 0.56115 9.24866 -0.17456 0.00206 0.57351 4.3319 -4.06351 -0 -0 -3.79757 -0.25314 0 0 -1.05522 0 0 0.10679 0.16659 0.04557 0 3.33841 0.15841 0 -2.3716 -0.22945 0.58978 -0.97766
ASP_34 -5.19961 0.81857 6.97579 -0.09966 0.00111 0.29467 2.48873 -3.05999 -0.02467 -0.14091 -2.11919 -0.59134 0 0 0 0 0 1.6106 0.02826 0.07072 0 1.99111 0.22303 0 -2.3716 0.36132 1.48502 2.74197
TRP_35 -11.6447 1.40662 6.00972 -1.26669 0.18093 0.38395 2.70662 -3.69644 -0.05495 -0.28238 -1.01287 -0.52665 0 0 0 0 0 0.09307 -0.02354 0.00045 0 2.26349 0.01345 0 1.6906 0.30581 1.53557 -1.91796
ARG_36 -7.78779 0.50922 5.74528 -0.44953 0.07865 0.22891 1.90618 -2.74933 -0.01144 -0.07948 -1.32263 0.33253 0 0 0 0 0 0.09187 -0.06519 0.32411 2.05277 0 -0.18091 0 -1.2888 -0.42454 0.67457 -2.41553
CYS:disulfide_37 -4.6675 0.38922 3.73496 -0.04786 0.01809 0.02161 1.49748 -1.82742 -0.01657 -0.14269 -1.03675 -0.39358 0 0 0 0 -0.66318 0.03358 -0.07568 0.0061 0.42191 0 0.23171 0 3.6196 -0.53408 0.40383 0.97279
ALA_38 -4.4358 0.48492 3.01376 -0.02441 0 0 2.33032 -2.10976 -0.0207 -0.16482 -1.86761 -0.24824 0 0 -0.37529 0 0 0.0192 -0.05545 0 0 0 -0.03523 0 1.8394 -0.72253 0.35642 -2.01582
ARG_39 -2.86301 0.09315 3.97087 -0.68951 0.11485 0.47592 2.02006 -1.61897 -0 -0 -2.7952 0.51914 0 0 -0.73389 -1.08066 0 0.02125 0.34258 0.08172 1.65647 0 -0.03106 0 -1.2888 -0.58944 0.40387 -1.99065
SER_40 -6.02789 0.83627 5.85294 -0.02747 0 0.05189 3.40037 -2.91598 -6e-05 -0.00016 -2.7279 -1.10509 0 0 -1.49348 0 0 0.03028 0.01099 0.26628 1.34482 0 -0.47118 1.15922 -0.77834 -0.11821 0.76452 -1.94818
MET_41 -9.82262 0.70387 3.02397 -0.53874 0.30866 0.13972 2.40251 -2.28259 -0.00277 -0.01145 -1.73495 -0.4419 0 0 0 0 0 0.01162 -0.02676 0.21106 2.41467 0 0.15936 0 0.60916 0.06559 0.77926 -4.03233
HIS_D_42 -10.4235 1.14426 8.98098 -0.46079 0.04685 0.6102 2.88102 -4.48768 -0.07342 -0.44265 -0.9355 -0.37314 0 0 -0.77395 0 0 0.00338 0.00087 0.32172 0 3.45199 -0.09287 0 -0.45461 -0.14068 0.54736 -0.67019
GLU_43 -4.52152 0.24984 6.18582 -0.20649 0.04008 0.31226 3.38691 -2.62146 -0.01663 -0.14285 -5.19406 -0.59541 0 0 -0.73389 -1.08066 0 0.02072 -0.0687 0.03647 0 3.02594 -0.04426 0 -2.7348 -0.46309 0.41767 -4.74808
PHE_44 -9.55559 0.96996 2.82392 -0.58321 0.04333 0.27647 2.19187 -2.54826 -0.00277 -0.01145 -1.86257 0.2902 0 0 0 0 0 0.01529 -0.01518 0.03359 0 2.10357 -0.28734 0 1.0402 -0.24834 0.32798 -4.99832
SER_45 -3.54249 0.36067 2.51452 -0.03049 0 0.07068 1.21044 -1.25302 -0 -0 -1.28427 -0.31541 0 0 -0.68718 0 0 0.00985 0.04338 0.0001 0.20603 0 -0.40011 0.60522 -0.77834 -0.07252 0.21331 -3.12963
ALA_46 -4.95029 0.31929 2.95681 -0.02193 0 0 2.5186 -1.98159 -0 -0 -1.90708 -0.40623 0 0 0 0 0 0.01862 0.00932 0 0 0 -0.55257 0 1.8394 -0.12867 0.2356 -2.05072
LYS_47 -5.54731 0.28076 3.61653 -0.30966 0.03805 0.1443 1.37047 -1.85322 -0.00796 -0.06453 -2.1608 -0.00882 0 0 0 0 0 0.01697 -0.02476 0.01276 2.1154 0 0.00671 0 -1.5107 -0.17443 0.58668 -3.47355
ASP_48 -7.18307 0.54139 8.10305 -0.13864 0.0008 0.40519 3.66469 -3.83927 -0 -0 -4.46838 -0.9105 0 0 -1.09312 0 0 0.00975 -0.00901 0.01576 0 3.64449 0.03993 0 -2.3716 -0.21071 0.63456 -3.16471
ILE_49 -9.56776 1.00592 5.25931 -0.68246 0.38084 0.23285 1.98314 -3.20454 -0.00245 -0.01156 -1.37964 0.28477 0 0 0 0 0 0.02379 0.00017 0.07094 0.81182 0 0.30912 0 0.73287 -0.1781 0.59782 -3.33316
ASP_50 -3.61807 0.39852 5.20622 -0.12228 0.05219 0.38676 2.42932 -2.18746 -0.00245 -0.01156 -4.29162 -0.26759 0 0 -1.09312 -0.85628 0 0.0113 0.01234 0.19539 0 2.59052 -0.45332 0 -2.3716 -0.46388 0.60715 -3.8495
GLY_51 -2.45044 0.07242 2.77769 -5e-05 0 0 0.94874 -1.35133 -0.00796 -0.06453 -1.42719 -0.36194 0 0 0 0 0 0.00577 -0.17267 0 0 0 -1.47725 0 0.83697 -0.8878 0.50644 -3.05311
HIS_52 -4.1742 0.27822 4.50885 -0.43379 0.00647 0.48315 1.91661 -2.08497 -0 -0 -2.06513 -0.25178 0 0 0 0 0 0.01 -0.00608 0.07196 0 2.06609 -0.06978 0 -0.45461 -0.7281 0.49713 -0.42996
MET_53 -4.67185 0.17238 2.66718 -0.5414 0.12059 0.14315 0.36179 -1.21887 -0.01381 -0.04722 -0.09944 -0.06062 0 0 0 0 0 0.00812 -0.04344 0.07912 1.51749 0 0.1239 0 0.60916 -0.32523 0.37291 -0.84607
VAL_54 -6.3695 0.4953 3.72656 -0.2873 0.24547 0.06438 2.85244 -2.38451 -0 -0 -2.02085 -0.23738 0 0 0 0 0 0.00649 0.17509 0.01682 0.20288 0 -0.70777 0 1.9342 -0.32367 0.32218 -2.28916
ASN_55 -3.8364 0.39246 3.68631 -0.28314 0.08783 0.4573 2.04312 -1.82406 -0.01381 -0.04722 -1.55804 -0.81408 0 0 -1.00788 0 0 0.00596 0.26589 0.02213 0 1.98682 -0.30287 0 -0.93687 -0.24333 0.49585 -1.42403
LEU_56 -9.8282 1.16353 3.92331 -0.50182 0.15366 0.1349 2.90064 -2.9765 -0 -0 -2.47751 0.16024 0 0 0 0 0 0.03168 0.17194 0.38005 0.07792 0 -0.02292 0 0.18072 -0.00638 0.68044 -5.85428
ASP_57 -5.10613 0.83033 6.54389 -0.23853 0.00607 0.78292 3.33118 -2.84842 -0.00756 -0.08998 -4.26738 0.17737 0 0 -1.00788 -0.99647 0 0.01795 0.03767 0.0052 0 3.69359 -0.07624 0 -2.3716 -0.10788 0.55677 -1.13513
LYS_58 -5.33193 0.72836 5.01858 -0.56435 0.11418 0.29875 2.03677 -2.21139 -0.01235 -0.0393 -1.71022 0.11329 0 0 0 0 0 0.0489 -0.08896 0.44341 2.72781 0 -0.02697 0 -1.5107 -0.37766 0.41572 0.07195
TYR_59 -11.0621 1.47449 4.54413 -0.65477 0.05354 0.36998 3.26952 -2.97658 -0.04572 -0.26051 -3.01446 -0.24098 0 0 0 -0.72211 0 0.01945 -0.06213 0.0324 0 2.0507 -0.1737 0.12371 1.2797 -0.51074 0.60952 -5.89665
ARG_60 -5.41269 0.42095 6.20692 -0.84414 0.13147 0.50797 2.25748 -2.76928 -0.02992 -0.21827 -3.50232 0.51669 0 0 0 -0.99647 0 0.04579 -0.06387 0.06027 2.18647 0 -0.00293 0 -1.2888 -0.55905 0.71382 -2.63992
GLY_61 -2.6727 0.10824 2.34022 -7e-05 0 0 0.84762 -1.21147 -0.02384 -0.14514 -1.22465 -0.38823 0 0 0 0 0 0.01393 -0.16824 0 0 0 -1.51516 0 0.83697 -0.70836 0.36271 -3.54817
PHE_62 -7.83542 0.67302 4.75876 -0.5974 0.05801 0.29798 2.09317 -2.75997 -0 -0 -1.66798 0.21227 0 0 0 0 0 0.00665 0.01148 0.00082 0 2.01025 -0.39652 0 1.0402 -0.55565 0.22847 -2.42185
VAL_63 -7.68266 0.59613 2.42148 -0.26142 0.11316 0.05215 2.31464 -2.26714 -0.00686 -0.03062 -2.08516 -0.11321 0 0 0 0 0 0.00642 0.10153 1e-05 0.126 0 -0.50715 0 1.9342 -0.36777 0.61599 -5.04028
CYS_64 -7.62948 1.01737 3.9969 -0.05071 0 0.01451 2.80016 -2.21906 -0.00206 -0.00682 -2.99675 -0.82746 0 0 0 0 0 0.01193 0.1133 0.03451 0.25878 0 0.04365 0 3.6196 -0.11733 0.87101 -1.06792
ILE_65 -8.56345 1.24801 1.51735 -0.4846 0.34685 0.11609 2.47291 -2.18269 -0.01136 -0.04463 -2.87228 -0.086 0 0 0 0 0 0.02253 0.00873 0.04978 0.35635 0 -0.75094 0 0.73287 -0.12508 0.73972 -7.50987
VAL_66 -7.91736 0.8124 2.06924 -0.26874 0.15597 0.0539 2.71663 -2.10579 -0.00945 -0.06057 -2.78437 -0.20104 0 0 0 0 0 0.01229 0.02465 0.02964 0.24695 0 -0.72154 0 1.9342 -0.45595 0.57071 -5.89822
THR_67 -7.1164 0.50861 4.12085 -0.22206 0.1287 0.09446 2.8459 -2.72402 -0.0119 -0.06776 -3.50149 -1.12561 0 0 0 0 0 0.04506 -0.01025 0.00065 0.69085 0 -0.00886 2.38841 -1.0874 -0.23103 0.55095 -4.73235
ASN_68 -8.31198 0.96691 6.44597 -0.41426 0.03588 0.87649 4.22113 -3.61406 -0.01679 -0.16439 -2.86242 -0.70136 0 0 -1.64661 0 0 0.03768 0.12556 0.01373 0 4.44864 0.30711 0 -0.93687 0.04768 0.67045 -0.47152
VAL_69 -7.9241 0.76779 1.91649 -0.28475 0.11314 0.05072 2.12609 -2.27696 -0.01797 -0.09732 -1.65404 -0.23204 0 0 0 0 0 0.01556 0.01071 0.02296 0.05788 0 -0.50153 0 1.9342 -0.03653 0.76343 -5.24628
ALA_70 -5.83315 0.55529 2.40474 -0.01889 0 0 1.89334 -2.14686 -0 -0 -1.96456 -0.35305 0 0 -0.46701 0 0 0.08547 -0.0166 0 0 0 -0.34008 0 1.8394 -4e-05 0.4692 -3.89282
SER_71 -5.02356 0.77874 4.48814 -0.03027 0.00046 0.02381 2.4932 -2.27558 -0.00174 -0.00935 -1.18115 -0.21817 0 0 0 -0.74289 0 0.05934 -0.03442 0 0.42869 0 0.16257 1.83995 -0.77834 0.46028 0.31565 0.75535
GLN_72 -3.83989 0.14365 3.0637 -0.68412 0.09909 0.75698 1.06372 -1.45233 -0.00833 -0.07674 -0.80961 -0.58518 0 0 0 0 0 0.04129 -0.05418 0.02995 0 2.18763 -0.14884 0 -0.18838 0.07027 0.38579 -0.00555
CYS_73 -6.57045 1.14109 4.33576 -0.06222 0 0.03854 2.50804 -2.24769 -0.03159 -0.25273 -0.46018 -0.08096 0 0 0 0 0 0.01248 -0.0423 0.00992 0.77912 0 0.16158 0 3.6196 -0.59754 0.31305 2.57352
GLY_74 -1.41314 0.07238 1.55763 -4e-05 0 0 0.52884 -0.74243 -0.02791 -0.14827 0.2804 -0.41288 0 0 0 0 0 0.02852 -0.17016 0 0 0 0.39305 0 0.83697 -0.20191 0.23179 0.81283
LYS_75 -5.47084 0.52835 4.42701 -0.54422 0.1793 0.37305 2.33411 -2.11184 -0 -0 -2.16217 -0.10707 0 0 0 0 0 0.0285 -0.06219 0.03005 1.8734 0 0.02152 0 -1.5107 -0.05814 0.31799 -1.91387
THR_76 -8.04453 1.61946 5.60155 -0.12537 0.02566 0.05932 3.65077 -3.40292 -0.02765 -0.15476 -2.4541 -1.28863 0 0 0 0 0 0.14874 -0.04713 0.02131 1.06586 0 0.06308 2.32562 -1.0874 -0.20264 1.16713 -1.08662
GLU_77 -4.07224 0.234 4.92136 -0.38116 0.03447 0.72024 1.88934 -2.24927 -0.02669 -0.18995 -3.41658 -0.47463 0 0 0 -0.39906 0 0.02932 -0.05218 0.08916 0 3.42027 -0.29196 0 -2.7348 -0.34765 1.10129 -2.19673
VAL_78 -5.89653 0.40439 4.78798 -0.3031 0.21268 0.06725 1.78741 -2.55578 -0 -0 -1.3754 0.01763 0 0 0 0 0 0.00498 -0.05091 0.00212 0.03717 0 -0.37871 0 1.9342 -0.28579 0.27293 -1.31747
ASN_79 -8.25565 0.75646 6.83442 -0.23966 0.01991 0.32998 3.4024 -3.42872 -0.03849 -0.26687 -3.2097 -0.21378 0 0 0 0 0 0.00928 0.00811 0.06378 0 3.06284 0.37227 0 -0.93687 0.15341 0.50683 -1.07004
TYR_80 -10.2052 1.18482 4.25683 -0.61864 0.03194 0.28666 3.55271 -3.2026 -0.01191 -0.13479 -3.65692 -0.25017 0 0 -0.46701 0 0 0.01471 -0.02827 0.03456 0 2.46104 0.07201 0.01358 1.2797 0.07782 0.85397 -4.45518
THR_81 -4.70054 0.18643 5.96705 -0.2032 0.14402 0.07402 2.65578 -2.74704 -0.02005 -0.09955 -2.91349 -0.07973 0 0 0 0 0 0.00621 -0.01629 0.00396 0.05463 0 -0.01422 2.27494 -1.0874 0.05086 0.61539 0.1518
GLN_82 -9.67567 1.01821 8.229 -0.28289 0.04846 0.22488 3.98273 -3.84974 -0.0007 -0.01021 -4.4944 -0.53874 0 0 -0.77123 -0.53459 0 0.00167 0.09277 0.06162 0 3.11937 -0.17585 0 -0.18838 -0.04226 0.578 -3.20795
LEU_83 -9.089 0.58874 3.46555 -0.4469 0.12051 0.10335 2.77673 -2.82893 -0 -0 -2.48928 0.17601 0 0 0 0 0 0.00368 0.05314 0.0867 0.32148 0 -0.28213 0 0.18072 -0.30716 0.59609 -6.9707
VAL_84 -7.32597 0.70923 4.78901 -0.31029 0.15008 0.07049 3.07775 -3.20317 -0 -0 -2.8321 -0.22414 0 0 0 0 0 0.00778 0.06635 0.00378 0.10506 0 -0.29736 0 1.9342 -0.23898 0.52199 -2.99628
ASP_85 -5.70951 0.29923 6.5823 -0.10667 0.00802 0.32525 2.8636 -3.15972 -0 -0 -2.42213 -0.31582 0 0 0 0 0 0.00401 0.02351 0.01951 0 1.69337 0.19219 0 -2.3716 -0.22068 0.56487 -1.73027
LEU_86 -9.84832 0.92426 3.92058 -0.44707 0.10792 0.10045 2.85538 -3.21189 -0 -0 -2.87578 0.18563 0 0 0 0 0 0.01275 0.02118 0.05307 0.3676 0 -0.26695 0 0.18072 -0.30234 0.56013 -7.66268
HIS_87 -8.07757 0.62059 6.75098 -0.58916 0.00672 0.56854 2.91715 -3.71995 -0.00721 -0.0512 -2.92901 -0.37604 0 0 0 0 0 0.00399 -0.00802 0.11521 0 1.57007 -0.23394 0 -0.45461 -0.06913 0.47806 -3.48452
ALA_88 -2.93701 0.09632 2.98431 -0.02281 0 0 1.47204 -1.73229 -0 -0 -1.18541 -0.36652 0 0 0 0 0 0.0044 -0.06955 0 0 0 -0.39308 0 1.8394 -0.22827 0.2695 -0.26899
ARG_89 -5.36688 0.32631 5.34801 -0.44954 0.05669 0.23307 2.123 -2.45552 -0 -0 -2.55801 0.31617 0 0 0 -0.80264 0 0.00879 -0.03684 0.18343 2.01814 0 -0.11817 0 -1.2888 -0.3148 0.40243 -2.37515
TYR_90 -9.34023 1.14136 4.72008 -0.65797 0.08919 0.37426 3.55321 -2.92827 -0.01496 -0.12043 -3.71863 -0.17357 0 0 0 0 0 0.0083 -0.02107 0.00022 0 2.26327 -0.30065 0.01799 1.2797 -0.05861 0.89185 -2.99496
ALA_91 -4.92368 0.43386 4.62137 -0.02223 0 0 3.21344 -2.73121 -0 -0 -3.02346 -0.37157 0 0 0 0 0 0.00737 -0.04801 0 0 0 -0.39354 0 1.8394 -0.38855 0.73502 -1.05179
GLU_92 -1.55393 0.24303 2.01462 -0.22765 0.02837 0.32862 0.393 -0.9519 -0.00721 -0.0512 -0.01036 -0.59868 0 0 0 0 0 0.01572 -0.08003 0.00916 0 3.2242 -0.2765 0 -2.7348 -0.68288 0.25 -0.66842
CYS_93 -4.33247 0.57752 1.99972 -0.09413 0.00357 0.05598 1.07998 -1.24049 -0.03811 -0.15224 -1.0587 -0.58447 0 0 0 0 0 0.02295 -0.04567 0.00033 0.74779 0 0.17156 0 3.6196 -0.43833 0.30949 0.60387
GLY_94 -4.25739 0.38762 3.68151 -6e-05 0 0 2.34532 -2.09497 -0.02884 -0.1247 -1.57009 -0.32213 0 0 0 0 0 0.00603 -0.17491 0 0 0 -1.5392 0 0.83697 -0.06059 0.7605 -2.15493
LEU_95 -9.75453 1.4302 3.5474 -0.53665 0.25333 0.11913 1.98784 -2.94511 -0.03811 -0.15224 -2.24593 0.32829 0 0 -0.4525 0 0 0.00591 0.12688 0.14306 0.6171 0 -0.21118 0 0.18072 -0.17253 0.96467 -6.80424
ARG_96 -8.05478 0.74027 6.43095 -0.91916 0.26258 0.67166 3.16365 -3.13865 -0.03154 -0.13546 -3.65031 -0.03633 0 0 -0.4525 0 0 0.01243 0.09741 0.01333 1.81711 0 -0.20073 0 -1.2888 -0.31256 0.57607 -4.43536
ILE_97 -8.81185 1.10656 0.97929 -0.45474 0.30421 0.09144 1.76903 -1.89544 -0 -1e-05 -0.69437 -0.00142 0 0 0 0 0 0.01022 -0.07283 0.10381 0.39852 0 -0.76285 0 0.73287 -0.31287 0.45738 -7.05306
LEU_98 -9.37075 0.82342 0.83956 -0.51258 0.29638 0.16879 2.36757 -2.07858 -0.0027 -0.01075 -2.42747 -0.08043 0 0 0 0 0 0.0063 -0.0293 0.13183 1.74036 0 -0.10436 0 0.18072 0.13268 0.62084 -7.30847
ALA_99 -6.04194 0.49941 2.07843 -0.02618 0.00049 0 2.34849 -2.06366 -0 -1e-05 -2.75984 -0.34628 0 0 0 0 0 0.00561 -0.06154 0 0 0 0.51823 0 1.8394 0.59188 0.47953 -2.93798
PHE_100 -10.2126 1.30604 2.40738 -0.57085 0.04024 0.29141 2.67692 -2.60736 -0.01797 -0.09732 -2.67252 -0.05045 0 0 0 0 0 0.00723 -0.03649 0.06492 0 2.25341 -0.27975 0 1.0402 0.59482 0.95121 -4.91158
PRO_101 -8.45746 1.51661 4.56627 -0.14069 0.00072 0.10129 2.31048 -1.96436 -0.02683 -0.20427 -2.8461 0.19218 0 0 0 0 0 0.00129 -0.04258 0.04488 0.18729 0 -1.06385 0 -2.4119 -0.08088 1.1694 -7.14852
CYS_102 -6.9567 0.50627 4.38515 -0.05862 9e-05 0.03764 2.46671 -2.10898 -0.02633 -0.27323 -1.95924 -0.36512 0 0 0 0 0 0.00699 0.04289 0.0382 0.30463 0 -0.2159 0 3.6196 -0.124 0.49577 -0.18417
ASN_103 -5.60055 0.52649 4.39743 -0.40547 0.07403 0.82412 1.46008 -2.177 -0.01166 -0.13766 -0.4794 -0.5528 0 0 -0.78652 0 0 0.01006 -0.05674 0.00114 0 2.43504 -0.6456 0 -0.93687 0.10945 0.23812 -1.71429
GLN_104 -6.19256 0.2476 4.06516 -0.26906 0.03547 0.20051 2.64913 -2.14663 -0.00019 -0.00058 -3.41499 -0.5994 0 0 -2.84269 0 0 0.00448 0.0203 0.02558 0 2.95346 -0.21481 0 -0.18838 -0.51876 0.21749 -5.96888
PHE_105 -10.3865 1.2243 3.54152 -0.73717 0.0886 0.46472 2.03319 -2.99864 -0.01502 -0.13484 -1.15725 0.18819 0 0 0 0 0 0.01005 0.25016 0.21114 0 2.40143 -0.34657 0 1.0402 0.07371 0.56095 -3.68783
GLY_106 -2.19165 0.35173 2.0127 -5e-05 0 0 0.22938 -1.04389 -0.00019 -0.00058 0.15389 -0.4177 0 0 0 0 0 0.00654 -0.00045 0 0 0 -1.21793 0 0.83697 0.0236 0.4954 -0.76222
LYS_107 -3.24683 0.6697 3.1494 -0.32943 0.05261 0.20824 1.17132 -1.52025 -0 -0 -0.33216 -0.39914 0 0 0 0 0 0.00643 -0.00898 0.00723 1.54468 0 -0.13741 0 -1.5107 -0.57541 0.20644 -1.04427
GLN_108 -8.81733 0.84898 7.13412 -0.26544 0.05938 0.20769 3.40755 -3.45919 -0.04967 -0.3477 -3.94088 -0.61217 0 0 0 -0.74564 0 0.00203 0.03569 0.01607 0 2.81509 -0.15529 0 -0.18838 -0.42506 0.62556 -3.8546
GLU_109 -8.64865 1.15029 9.58651 -0.54992 0.49762 0.95606 3.57203 -4.02781 -0.02095 -0.21434 -3.5292 -1.18414 0 0 -0.78652 -0.74289 0 0.00123 0.15075 0.24687 0 5.57492 0.25185 0 -2.7348 0.37015 1.48529 1.40434
PRO_110 -3.23549 0.68558 2.33013 -0.09576 0.00337 0.05991 0.35765 -0.92457 -0 -0 0.26385 0.69108 0 0 0 0 0 0.0069 0.05571 0.02847 0.47631 0 -0.32314 0 -2.4119 0.447 1.38005 -0.20487
GLY_111 -2.39307 0.10024 2.94717 -0.00021 0 0 1.61447 -1.3985 -0.00072 -0.00281 -2.57824 -0.1836 0 0 -0.50384 0 0 0.01167 -0.08626 0 0 0 -0.40413 0 0.83697 -0.18018 0.56223 -1.65882
SER_112 -4.52626 0.35229 6.41072 -0.02921 0 0.06789 3.49512 -2.7552 -0 -0 -3.01016 -0.49696 0 0 -1.59573 0 0 0.00915 -0.02332 0.00844 0.17775 0 -0.44491 0.60013 -0.77834 -0.29966 0.30207 -2.5362
ASN_113 -6.70448 0.42197 5.84933 -0.16946 0.02091 0.25757 3.23376 -3.00985 -0 -0 -2.57407 -0.34735 0 0 -1.12576 -0.67933 0 0.00511 -0.04347 0.07797 0 1.43545 0.20916 0 -0.93687 -0.30233 0.26504 -4.11668
GLU_114 -4.13841 0.24075 5.72718 -0.4667 0.27173 1.47471 2.02628 -2.46276 -0.02938 -0.15797 -1.42909 -2.88192 0 0 0 0 0 0.0057 0.05969 0.02232 0 3.89947 -0.1891 0 -2.7348 -0.18463 0.2383 -0.70862
GLU_115 -5.27854 0.18456 6.8612 -0.20588 0.03048 0.2945 3.3792 -2.99395 -0.04409 -0.30744 -3.43892 -0.52901 0 0 -1.59573 0 0 0.00653 0.01512 0.06519 0 3.29413 -0.26947 0 -2.7348 -0.45186 0.16305 -3.55571
ILE_116 -8.93327 0.87509 5.68377 -0.50598 0.34168 0.10404 2.94945 -3.32405 -0 -0 -2.48458 -0.02141 0 0 0 0 0 0.00232 -0.01054 0.07194 0.53832 0 -0.45133 0 0.73287 -0.28358 0.33999 -4.37526
LYS_117 -5.9796 0.26853 6.6039 -0.4284 0.08899 0.24694 3.79694 -3.10404 -0 -0 -5.34862 -0.14919 0 0 0 -0.85628 0 0.01041 -0.01847 0.05149 1.94181 0 0.04536 0 -1.5107 -0.07839 0.41909 -4.00024
GLU_118 -4.25895 0.22694 4.93398 -0.21398 0.02677 0.29515 2.23352 -2.46102 -0.01471 -0.14947 -1.4129 -0.59468 0 0 0 0 0 0.01229 0.04201 0.00124 0 3.00301 -0.2454 0 -2.7348 -0.37087 0.23748 -1.44439
PHE_119 -7.76714 1.21442 4.61297 -0.84028 0.03808 0.22781 3.18914 -2.99316 -0 -0 -1.48747 -0.08751 0 0 0 0 0 0.01122 0.0419 1e-05 0 1.77634 -0.45722 0 1.0402 -0.24578 0.34394 -1.38252
ALA_120 -5.78598 0.61807 3.74268 -0.02168 0 0 2.83613 -2.72804 -0 -0 -2.84243 -0.34865 0 0 0 0 0 0.00339 0.02407 0 0 0 -0.3185 0 1.8394 -0.24268 0.40758 -2.81663
ALA_121 -3.62663 0.34681 3.93037 -0.02213 0 0 2.4401 -2.24751 -0.00121 -0.03146 -2.42898 -0.38438 0 0 0 0 0 0.00259 -0.02186 0 0 0 -0.36217 0 1.8394 -0.62806 0.27238 -0.92273
GLY_122 -2.16706 0.22486 2.58287 -4e-05 0 0 1.4118 -1.37298 -0 -0 -1.18804 -0.41795 0 0 0 0 0 0.00983 -0.15059 0 0 0 0.36955 0 0.83697 -0.23805 0.248 0.14918
TYR_123 -8.14957 1.09065 3.77303 -0.65901 0.05545 0.35694 2.13297 -2.64067 -0.03575 -0.12577 -2.32458 -0.23529 0 0 0 -0.39906 0 0.01338 0.06039 0.00753 0 2.01272 -0.28299 0.1032 1.2797 -0.15776 0.39725 -3.72723
ASN_124 -3.54695 0.28752 3.3463 -0.35012 0.0588 0.71703 1.37995 -1.75994 -0.00121 -0.03146 -1.67223 -0.86037 0 0 0 0 0 0.01766 -0.01749 0.03816 0 1.67619 -0.98453 0 -0.93687 -0.53565 0.41587 -2.75933
VAL_125 -6.51726 0.86051 0.88677 -0.28727 0.15936 0.06226 1.56775 -1.81641 -0.03575 -0.12577 -0.01232 0.08063 0 0 0 0 0 0.00872 -0.04238 0.16971 0.04258 0 -0.3506 0 1.9342 -0.43471 0.38552 -3.46445
LYS_126 -3.38572 0.25524 2.86008 -0.52688 0.18844 0.34319 0.45643 -1.35366 -0 -0 -0.28445 -0.1418 0 0 0 0 0 0.01016 -0.03044 0.02075 1.79442 0 0.11753 0 -1.5107 -0.122 0.35535 -0.95405
PHE_127 -9.19469 1.07376 0.83574 -0.86101 0.04809 0.51634 1.40864 -1.91268 -0 -0 -0.49173 -0.22789 0 0 0 0 0 0.01324 0.16417 0.21093 0 2.71036 -0.34918 0 1.0402 -0.02853 0.39602 -4.64824
ASP_128 -3.99647 0.06893 4.89032 -0.11216 0.01465 0.3174 2.52777 -2.19691 -0.01235 -0.0393 -4.63742 -0.3454 0 0 0 -0.72211 0 0.01635 -0.05528 0.00977 0 2.18236 -0.03651 0 -2.3716 -0.34848 0.47099 -4.37546
MET_129 -7.67344 0.59747 2.53565 -0.49949 0.10646 0.12851 1.56166 -1.78979 -0 -0 -1.13548 -0.13567 0 0 0 0 0 0.00502 0.0498 0.07566 1.80191 0 0.20022 0 0.60916 -0.10679 0.54108 -3.12807
PHE_130 -11.6989 1.03858 3.10298 -0.58605 0.07276 0.28264 2.31449 -2.96659 -0 -0 -2.63572 0.31737 0 0 0 0 0 0.00358 -0.02067 0.02354 0 2.18876 -0.24851 0 1.0402 0.23206 0.54155 -6.99787
SER_131 -5.31329 0.32297 5.20527 -0.02664 0 0.04097 1.97875 -2.5136 -0.01216 -0.0687 -1.93752 -0.89278 0 0 0 -0.67933 0 0.00821 -0.0354 0.00865 1.15623 0 -0.07965 0.60185 -0.77834 -0.22179 0.32368 -2.91262
LYS_132 -6.39777 0.42825 5.98641 -0.54331 0.18649 0.28033 2.68513 -2.54101 -0 -0 -3.50861 0.20247 0 0 -1.6296 0 0 0.00695 -0.09125 0.06229 2.5646 0 0.01976 0 -1.5107 -0.54606 0.38178 -3.96386
ILE_133 -6.76014 0.7242 2.98306 -0.55532 0.4096 0.15986 1.96825 -2.02707 -0 -0 -1.88966 -0.18378 0 0 0 0 0 0.00592 0.40507 0.11202 0.46051 0 -0.0681 0 0.73287 -0.36846 0.6261 -3.26509
CYS_134 -5.63562 0.44418 3.02129 -0.0416 0 0.01579 0.82077 -1.7715 -0.03159 -0.26028 -1.62414 -0.16858 0 0 0 0 0 0.00233 -0.02327 0.01195 0.19722 0 0.03821 0 3.6196 -0.22322 0.59438 -1.01408
VAL_135 -7.76246 0.64484 0.93037 -0.27228 0.14077 0.04821 1.04661 -1.70605 -0 -0 -0.60319 -0.09499 0 0 -0.6191 0 0 0.00628 0.20073 0.00809 0.25716 0 -0.09918 0 1.9342 0.09686 0.32676 -5.51636
ASN_136 -5.48682 0.20227 4.62029 -0.14995 0.01023 0.2081 2.74736 -2.52706 -0.0205 -0.13354 -2.65191 -0.40623 0 0 -4.58125 0 0 0.0067 0.04327 0.09167 0 1.8842 0.42782 0 -0.93687 0.37825 0.25802 -6.01594
GLY_137 -1.91115 0.15014 2.59836 -0.00025 0 0 1.04853 -1.29992 -0.00989 -0.09885 -0.70816 -0.18497 0 0 0 0 0 0.01093 -0.05077 0 0 0 -1.51792 0 0.83697 0.18484 0.28653 -0.6656
ASP_138 -1.803 0.09273 2.92002 -0.11628 0.01275 0.35819 1.25648 -1.27369 -0 -0 -1.24615 -0.40675 0 0 -0.65179 0 0 0.02849 -0.08787 0.00701 0 1.74211 0.0016 0 -2.3716 -0.20389 0.23882 -1.50282
ASP_139 -2.34435 0.16845 2.67032 -0.12622 0.02589 0.39287 0.32553 -1.22457 -0.04092 -0.27485 -0.45052 -0.258 0 0 0 0 0 0.01278 -0.07438 0.0162 0 2.3838 -0.36062 0 -2.3716 -0.64387 0.20446 -1.96962
ALA_140 -5.70717 0.82016 3.54913 -0.02455 0 0 1.47955 -2.48637 -0.00989 -0.09885 -1.45896 -0.1861 0 0 0 0 0 0.00258 -0.00853 0 0 0 -0.15362 0 1.8394 -0.87946 0.23172 -3.09095
HIS_141 -7.82092 0.92984 6.86423 -0.55416 0.0514 0.43896 4.43278 -3.35036 -0.01114 -0.1184 -4.55835 -0.90158 0 0 -1.78383 0 0 0.00275 -0.06843 0.01874 0 1.52363 -0.0505 0 -0.45461 -0.7923 1.06772 -5.13452
PRO_142 -5.96806 0.7745 3.58974 -0.06839 0 0.04293 1.86101 -1.77328 -0 -0 -0.7031 0.58781 0 0 0 0 0 0.00495 -0.14172 0.07314 0.17917 0 -0.61533 0 -2.4119 -0.17393 1.31149 -3.43097
LEU_143 -9.72321 0.89212 3.27276 -0.7223 0.42551 0.33372 2.6685 -2.63528 -0 -0 -2.40269 0.01328 0 0 -1.09665 0 0 0.00724 -0.011 0.035 1.03587 0 -0.26077 0 0.18072 0.01118 0.68025 -7.29576
TRP_144 -12.7091 1.08338 3.73132 -0.8634 0.04765 0.36242 3.03847 -3.426 -0 -0 -1.76418 -0.29979 0 0 0 0 0 0.00839 0.18105 0.0956 0 2.72648 0.03376 0 1.6906 -0.20111 0.71873 -5.54576
LYS_145 -9.11722 0.90528 8.0671 -0.30655 0.0269 0.13012 3.34384 -3.70552 -0.03425 -0.11756 -2.62258 -0.03682 0 0 -0.65179 0 0 0.00422 0.07875 0.07895 1.74797 0 0.00722 0 -1.5107 -0.25195 0.69072 -3.27387
TRP_146 -14.3604 1.56062 7.16493 -1.26681 0.06886 0.43688 3.7426 -4.88833 -0 -6e-05 -3.86419 -0.36466 0 0 -0.37529 0 0 0.00377 -0.01716 0.0111 0 1.72989 -0.23385 0 1.6906 -0.07366 0.61306 -8.4221
MET_147 -11.3782 1.29368 3.9372 -0.38293 0.20416 0.08554 2.65955 -2.83149 -0.02149 -0.16485 -2.42448 0.06298 0 0 0 0 0 0.01121 -0.05172 0.14639 1.7516 0 -0.03687 0 0.60916 0.05751 0.61494 -5.8581
LYS_148 -7.01566 0.73506 6.03354 -0.48741 0.12205 0.31108 2.56747 -2.80143 -0.01236 -0.09576 -1.54035 0.02121 0 0 0 0 0 0.02354 -0.07813 0.29082 1.39884 0 -0.00455 0 -1.5107 -0.17961 0.71318 -1.5092
ILE_149 -6.30185 0.75811 3.63764 -0.57559 0.31326 0.1953 1.75449 -2.11768 -0.00013 -0.00167 -1.32262 -0.11683 0 0 0 0 0 0.00621 -0.03834 0.14846 0.63522 0 0.22214 0 0.73287 -0.14285 0.71755 -1.49629
GLN_150 -8.6094 1.25416 7.62855 -0.66376 0.18175 0.65267 3.10122 -3.54238 -0.02162 -0.16652 -3.50077 -0.48204 0 0 0 0 0 0.02123 0.03065 0.08618 0 2.373 -0.04088 0 -0.18838 -0.27676 1.11208 -1.05102
PRO_151 -2.40988 0.48489 1.55592 -0.06682 0 0.04218 0.45458 -0.58501 -0 -0 0.16796 0.59685 0 0 0 0 0 0.03247 0.06141 0.04712 0.15716 0 -0.6633 0 -2.4119 0.01046 1.06858 -1.45733
LYS_152 -4.39723 0.38884 3.89883 -0.32681 0.05248 0.2016 1.21579 -1.90186 -0 -0 -0.66425 -0.34253 0 0 0 0 0 0.02499 0.10845 0.00832 1.76822 0 0.23927 0 -1.5107 0.86733 0.35838 -0.01087
GLY_153 -4.47451 0.43452 3.40038 -9e-05 0 0 1.60641 -2.00183 -0 -0 -0.94459 -0.33116 0 0 0 0 0 0.00908 0.41581 0 0 0 0.96252 0 0.83697 1.91795 0.37582 2.20728
LYS_154 -5.48317 0.49153 5.26337 -0.31174 0.03008 0.14835 1.50551 -2.32741 -0 -0 -1.6778 0.19675 0 0 0 0 0 0.00991 -0.02779 0.19872 2.12532 0 0.0182 0 -1.5107 1.00666 0.38959 0.04538
GLY_155 -2.96629 0.25678 3.26888 -0.00035 0 0 1.49362 -1.71017 -0.01233 -0.09513 -0.62404 -0.26533 0 0 -0.89413 0 0 0.04533 -0.00743 0 0 0 0.36533 0 0.83697 0.00364 0.33544 0.03081
ILE_156 -1.77478 0.117 1.16114 -0.51047 0.41877 0.10654 0.41109 -0.69914 -0 -0 0.69976 -0.03792 0 0 0 0 0 0.13727 -0.04642 0.00836 0.63284 0 -0.36455 0 0.73287 0.27604 0.39989 1.66829
LEU_157 -2.13124 0.13142 1.5756 -0.51575 0.24653 0.15669 0.3571 -0.85123 -0.02345 -0.09099 -0.75462 0.00505 0 0 0 0 0 0.2352 -0.03488 0.04031 0.32354 0 0.05326 0 0.18072 -0.056 0.2792 -0.87354
GLY_158 -2.46821 0.29583 2.9694 -0.0007 0 0 1.08584 -1.55905 -0.02345 -0.09099 -0.77189 -0.21074 0 0 0 0 0 0.01227 -0.04114 0 0 0 -1.53827 0 0.83697 0.31247 0.20989 -0.98176
ASN_159 -4.66394 0.52645 4.02644 -0.2073 0.02752 0.33379 1.99458 -1.92269 -0 -0 -0.72931 -0.29908 0 0 -0.89413 0 0 0.02192 -0.05492 0.34952 0 1.8009 -0.20783 0 -0.93687 -0.00038 0.31921 -0.51611
ALA_160 -2.69703 0.11395 2.00417 -0.02381 0 0 0.51144 -1.23929 -0 -0 -0.20997 -0.18965 0 0 0 0 0 0.01664 0.09162 0 0 0 -0.1602 0 1.8394 -0.70281 0.3331 -0.31244
ILE_161 -7.37264 0.57109 1.70546 -0.60701 0.34779 0.11515 1.89677 -1.82383 -0 -0 -0.99259 0.39647 0 0 -2.35766 0 0 0.01228 0.02 0.0338 0.93386 0 -0.46597 0 0.73287 -0.63182 0.7379 -6.74809
LYS_162 -3.63477 0.12382 3.02494 -0.49554 0.14816 0.308 0.80864 -1.44142 -0.01506 -0.07735 -0.63965 0.05991 0 0 0 0 0 0.02519 -0.0351 0.10013 1.91652 0 -0.14756 0 -1.5107 -0.34103 0.76426 -1.05862
TRP_163 -9.52988 1.21935 4.81127 -0.90748 0.08472 0.09029 2.70379 -3.07235 -0.00193 -0.00713 -1.83553 -0.66882 0 0 -1.30235 0 0 0.02373 0.09443 0.19203 0 1.70779 -0.37894 0 1.6906 0.35171 0.39765 -4.33706
ASN_164 -8.12678 1.12062 5.5537 -0.18619 0.03369 0.26143 2.33719 -3.04472 -0.02795 -0.23276 -1.61855 -0.2852 0 0 0 -0.74564 0 0.02437 -0.03001 0.0006 0 2.02891 0.32985 0 -0.93687 0.32606 0.51992 -2.69833
PHE_165 -10.6448 1.22762 4.21519 -0.65008 0.06745 0.39336 2.72061 -3.20229 -0.01529 -0.14786 -2.78699 -0.23111 0 0 0 0 0 0.02303 0.18549 0.00201 0 1.86197 0.2595 0 1.0402 0.00829 0.75559 -4.91816
THR_166 -7.18343 0.57669 6.03511 -0.14749 0.05687 0.0503 3.5167 -3.06996 -0.04039 -0.28186 -3.60736 0.0068 0 0 -1.3598 0 0 0.01575 0.48691 0.02037 0.12732 0 0.01719 2.31339 -1.0874 0.10111 1.08632 -2.36686
LYS_167 -9.18919 1.05129 9.05782 -0.70139 0.25658 0.85595 4.40696 -3.90249 -0.02362 -0.12677 -6.00999 0.08031 0 0 -0.28429 0 0 0.02123 0.08409 0.47267 2.68374 0 0.0437 0 -1.5107 -0.06968 1.26998 -1.5338
PHE_168 -10.3008 0.80718 3.18101 -0.53803 0.03746 0.26674 3.56887 -2.68472 -0.00989 -0.04374 -3.32083 0.01039 0 0 0 0 0 0.02201 0.16463 0.01019 0 2.03204 -0.08136 0 1.0402 -0.15177 0.89214 -5.09823
LEU_169 -8.67827 1.22573 2.74669 -0.50296 0.35683 0.11064 3.27443 -2.50465 -0 -0 -3.89713 0.09537 0 0 0 0 0 0.05035 -0.0215 0.17926 1.06145 0 -0.36785 0 0.18072 -0.11593 0.87758 -5.92925
ILE_170 -9.11358 1.13138 3.68903 -0.62841 0.44816 0.1236 2.71587 -2.78943 -0.00135 -0.00363 -2.6748 0.3257 0 0 0 0 0 0.03157 -0.05565 0.09965 0.94762 0 -0.77199 0 0.73287 -0.28542 1.04244 -5.03638
ASP_171 -5.65609 0.39895 6.2884 -0.10606 0.00579 0.31128 3.34694 -3.02066 -0.02152 -0.15796 -3.95184 -1.13281 0 0 -0.85672 0 0 0.01853 -0.0007 0.0233 0 2.35797 -0.37132 0 -2.3716 -0.4027 0.61896 -4.67987
LYS_172 -6.13678 0.52142 7.20415 -0.34179 0.04926 0.17903 3.49633 -3.1417 -0.0138 -0.1039 -5.64218 0.00574 0 0 -1.26137 0 0 0.03239 -0.03152 0.25419 1.81643 0 -0.03482 0 -1.5107 -0.47664 0.4371 -4.69918
ASN_173 -4.3715 0.28483 4.33069 -0.33896 0.11357 0.62308 1.83922 -2.08204 -0.02236 -0.12828 -1.82567 -1.14021 0 0 -1.31129 0 0 0.01749 -0.0583 0.04404 0 2.41816 -0.38433 0 -0.93687 -0.72464 0.31846 -3.33491
GLY_174 -5.0431 0.83858 4.12812 -5e-05 0 0 2.4083 -2.40727 -0 -0 -2.51554 -0.37575 0 0 0 0 0 0.07308 -0.17195 0 0 0 -1.45171 0 0.83697 -0.9008 0.38708 -4.19404
CYS_175 -5.14965 0.27369 4.4436 -0.05045 0 0.01458 2.33979 -2.32314 -0 -0 -2.11054 -0.21062 0 0 -0.59176 0 0 0.0927 -0.01419 5e-05 0.19318 0 0.0505 0 3.6196 -0.63716 0.35277 0.29295
VAL_176 -6.78734 0.83681 0.84188 -0.28296 0.17456 0.05959 0.62057 -1.63271 -0 -0 -0.19322 0.1157 0 0 0 0 0 0.03528 -0.079 0.00545 0.05749 0 -0.42811 0 1.9342 -0.41643 0.26529 -4.87295
VAL_177 -6.04905 0.6827 2.37576 -0.25535 0.17046 0.04322 1.58987 -1.94594 -0 -0 -1.16418 -0.06423 0 0 0 0 0 0.07715 -0.01171 0.10903 0.3308 0 -0.09071 0 1.9342 -0.01474 0.49065 -1.79208
LYS_178 -6.75044 0.52363 5.89334 -0.58462 0.12939 0.242 2.47928 -2.54807 -0.01719 -0.05136 -2.43962 0.2769 0 0 0 0 0 0.02944 -0.00839 0.16251 2.14123 0 -0.11967 0 -1.5107 0.58547 0.60575 -0.96112
HIS_D_179 -6.23635 0.40417 4.81938 -0.56052 0.00736 0.39436 1.40952 -2.57963 -0.02736 -0.18274 -1.1958 -0.50279 0 0 0 0 0 0.03486 0.04544 0.00038 0 2.35485 0.10002 0 -0.45461 0.37169 0.45935 -1.33843
TYR_180 -10.4835 1.18214 5.78019 -0.63138 0.03576 0.33256 3.12466 -3.2312 -0.0081 -0.02988 -4.26675 -0.18108 0 0 0 -0.52807 0 0.0832 0.05079 0.07292 0 1.97128 -0.37359 0.04395 1.2797 -0.11059 0.78413 -5.10283
GLY_181 -3.14578 0.35851 4.23782 -0.00026 0 0 1.89384 -1.94419 -0 -0 -2.35903 -0.19592 0 0 -0.9882 0 0 0.02215 -0.09173 0 0 0 -0.24256 0 0.83697 -0.51267 1.12922 -1.00182
PRO_182 -5.4899 0.73743 3.06504 -0.08785 0.00023 0.05462 0.90052 -1.28678 -0 -0 0.5667 0.68221 0 0 0 0 0 0.03934 -0.12426 0.00347 0.53719 0 -0.38454 0 -2.4119 -0.57985 0.81111 -2.96721
MET_183 -3.333 0.30058 1.80886 -0.43491 0.08781 0.27742 0.30308 -0.85647 -0 -0 0.04283 -0.49486 0 0 0 0 0 0.11077 0.56667 0.37233 2.59663 0 0.22641 0 0.60916 0.36061 0.55053 3.09443
GLU_184 -4.92782 0.29788 5.70092 -0.19365 0.0154 0.24408 3.01519 -2.41251 -0.0187 -0.16902 -4.27755 -0.57647 0 0 -1.27249 0 0 0.04508 -0.01387 0.12317 0 4.05146 0.24487 0 -2.7348 1.02341 0.48683 -1.34859
GLU_185 -4.28073 0.83336 4.32488 -0.23189 0.04058 0.34006 1.94617 -2.00683 -0.00277 -0.01848 -2.52096 -0.40631 0 0 0 -0.53459 0 0.01022 0.16642 0.07649 0 3.63141 -0.02987 0 -2.7348 0.18253 1.17787 -0.03724
PRO_186 -8.6025 1.63745 4.45958 -0.0707 0 0.04478 2.23881 -1.97745 -0.01676 -0.07269 -1.115 0.60221 0 0 0 0 0 0.01134 -0.08563 0.0408 0.17672 0 -0.75862 0 -2.4119 -0.00041 1.51786 -4.38212
LEU_187 -6.32332 0.89612 4.78741 -0.49877 0.33097 0.13481 2.53875 -2.4956 -0.00487 -0.0198 -2.16011 0.22069 0 0 -0.77123 0 0 0.00739 -0.10781 0.10015 0.35014 0 -0.05471 0 0.18072 0.28692 0.94314 -1.65902
VAL_188 -6.1711 0.97307 3.35744 -0.36214 0.23316 0.08878 2.44021 -2.2562 -0.0007 -0.01021 -1.98654 -0.10087 0 0 0 0 0 0.00781 -0.21119 0.00103 0.58899 0 0.40091 0 1.9342 0.1041 0.65053 -0.31871
ILE_189 -10.0925 2.24783 2.78164 -0.53252 0.45139 0.10997 3.57696 -2.69948 -0.00277 -0.01848 -3.09316 -0.03538 0 0 0 0 0 0.02992 -0.06869 0.02568 1.13901 0 -0.04665 0 0.73287 -0.03393 0.79474 -4.73356
GLU_190 -6.56102 0.72867 6.34346 -0.23481 0.03223 0.32481 3.19422 -2.85928 -0.03173 -0.19312 -2.92632 -0.56367 0 0 0 -0.80264 0 0.02581 -0.10399 0.08333 0 3.44018 -0.27074 0 -2.7348 -0.40881 0.74421 -2.77402
LYS_191 -3.11732 0.28641 3.5538 -0.30601 0.02964 0.14771 1.32942 -1.56024 -0.00487 -0.0198 -0.67357 -0.10009 0 0 0 0 0 0.00556 -0.04444 0.03173 1.95469 0 -0.09196 0 -1.5107 -0.53174 0.33561 -0.28616
ASP_192 -5.48346 0.49275 5.75095 -0.10903 0.0054 0.33956 2.70796 -2.59025 -0 -0 -3.08848 -0.10147 0 0 0 -0.52807 0 0.01191 -0.03272 0.0053 0 1.99086 -0.18364 0 -2.3716 -0.24445 0.48138 -2.94708
LEU_193 -8.85431 1.89377 2.16788 -0.50987 0.28702 0.13602 2.39261 -2.35761 -0 -0 -2.07284 0.28986 0 0 0 0 0 0.00433 -0.02309 0.02061 0.35468 0 -0.23546 0 0.18072 0.97833 1.86761 -3.47975
PRO_194 -4.10911 0.94643 2.8991 -0.07877 0 0.04798 0.82873 -1.25267 -0 -0 -0.23876 0.59346 0 0 0 0 0 0.00285 -0.21027 0.01092 0.39708 0 -0.67855 0 -2.4119 0.98943 1.80332 -0.46073
HIS_D_195 -3.26475 0.46774 2.81527 -0.45277 0.03124 0.59773 1.199 -1.49723 -0 -0 -1.37804 -0.29999 0 0 0 0 0 0.00259 0.49399 0.07522 0 1.59296 -0.52519 0 -0.45461 0.03563 0.56921 0.00801
TYR_196 -7.60433 0.81032 3.11767 -0.60136 0.10825 0.33476 1.87761 -2.26214 -0.00386 -0.01705 -0.91943 -0.12506 0 0 0 0 0 0.03966 0.07356 0.03946 0 2.66616 -0.32766 0.00563 1.2797 0.39648 0.58277 -0.52885
PHE:CtermProteinFull_197 -8.51337 1.30275 2.34167 -0.67979 0.13154 0.39653 1.78491 -2.14958 -0 -0 -2.1093 0.28602 0 0 -0.40465 0 0 0.0919 0 0.07847 0 2.67384 0 0 1.0402 0.34855 1.02812 -2.35221
VRT_198 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.84503 0 0 0 0 0 0 0 0 0 5.84503
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

